1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile

C114H106ClN27O10 — CID 162065732

IUPAC1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile
SMILESCc1cccc(-c2ccc(OCc3c(C)cccc3-n3nnn(C)c3=O)nc2C)c1.Cc1cccc(-n2nnn(C)c2=O)c1COc1ccc(-c2ccc(Cl)cc2)c(C)n1.Cc1cccc(-n2nnn(C)c2=O)c1COc1ccc(-c2ccccc2C#N)c(C)n1.Cc1ccccc1-c1ccc(OCc2c(C)cccc2-n2nnn(C)c2=O)nc1C.[C-]#[N+]c1cccc(-c2ccc(OCc3c(C)cccc3-n3nnn(C)c3=O)nc2C)c1
InChIInChI=1S/2C23H20N6O2.2C23H23N5O2.C22H20ClN5O2/c1-15-7-5-10-21(29-23(30)28(4)26-27-29)20(15)14-31-22-12-11-19(16(2)25-22)17-8-6-9-18(13-17)24-3;1-15-7-6-10-21(29-23(30)28(3)26-27-29)20(15)14-31-22-12-11-18(16(2)25-22)19-9-5-4-8-17(19)13-24;1-15-7-5-9-18(13-15)19-11-12-22(24-17(19)3)30-14-20-16(2)8-6-10-21(20)28-23(29)27(4)25-26-28;1-15-8-5-6-10-18(15)19-12-13-22(24-17(19)3)30-14-20-16(2)9-7-11-21(20)28-23(29)27(4)25-26-28;1-14-5-4-6-20(28-22(29)27(3)25-26-28)19(14)13-30-21-12-11-18(15(2)24-21)16-7-9-17(23)10-8-16/h5-13H,14H2,1-2,4H3;4-12H,14H2,1-3H3;2*5-13H,14H2,1-4H3;4-12H,13H2,1-3H3
InChIKeyZAKUZSIKKHLSLY-UHFFFAOYSA-N
MW2049.73 g/mol
LogP17.81
Rot. Bonds25

About 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile

1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile (PubChem CID 162065732) has the molecular formula C114H106ClN27O10 and a molecular weight of 2049.73 g/mol. Its IUPAC name is 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile.

Molecular Properties

Compound Name1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile
PubChem CID162065732
Molecular FormulaC114H106ClN27O10
Molecular Weight2049.73 g/mol
Exact Mass2047.83
IUPAC Name1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile
SMILESCc1cccc(-c2ccc(OCc3c(C)cccc3-n3nnn(C)c3=O)nc2C)c1.Cc1cccc(-n2nnn(C)c2=O)c1COc1ccc(-c2ccc(Cl)cc2)c(C)n1.Cc1cccc(-n2nnn(C)c2=O)c1COc1ccc(-c2ccccc2C#N)c(C)n1.Cc1ccccc1-c1ccc(OCc2c(C)cccc2-n2nnn(C)c2=O)nc1C.[C-]#[N+]c1cccc(-c2ccc(OCc3c(C)cccc3-n3nnn(C)c3=O)nc2C)c1
InChIInChI=1S/2C23H20N6O2.2C23H23N5O2.C22H20ClN5O2/c1-15-7-5-10-21(29-23(30)28(4)26-27-29)20(15)14-31-22-12-11-19(16(2)25-22)17-8-6-9-18(13-17)24-3;1-15-7-6-10-21(29-23(30)28(3)26-27-29)20(15)14-31-22-12-11-18(16(2)25-22)19-9-5-4-8-17(19)13-24;1-15-7-5-9-18(13-15)19-11-12-22(24-17(19)3)30-14-20-16(2)8-6-10-21(20)28-23(29)27(4)25-26-28;1-15-8-5-6-10-18(15)19-12-13-22(24-17(19)3)30-14-20-16(2)9-7-11-21(20)28-23(29)27(4)25-26-28;1-14-5-4-6-20(28-22(29)27(3)25-26-28)19(14)13-30-21-12-11-18(15(2)24-21)16-7-9-17(23)10-8-16/h5-13H,14H2,1-2,4H3;4-12H,14H2,1-3H3;2*5-13H,14H2,1-4H3;4-12H,13H2,1-3H3
InChIKeyZAKUZSIKKHLSLY-UHFFFAOYSA-N
XLogP17.81
TPSA402.30 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds25
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002049.73
LogP ≤ 517.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile with MolForge

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Related Compounds

5-methyl-2-[3-methyl-4-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]phenyl]benzonitrile
CID 121382570
1-[2-[[4-(3-chlorophenyl)-2-methylphenoxy]methyl]-3-cyclopropylphenyl]-4-methyltetrazol-5-one;1-[2-[[4-(2-chlorophenyl)-3-methylphenoxy]methyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[3-cyclopropyl-2-[[4-(3-isocyanophenyl)-2-methylphenoxy]methyl]phenyl]-4-methyltetrazol-5-one;2-[4-[[2-ethyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-methylphenyl]-4-isocyanobenzonitrile;1-methyl-4-[3-methyl-2-[[3-methyl-4-(4-methylphenyl)phenoxy]methyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[(3-methyl-4-phenylphenoxy)methyl]phenyl]tetrazol-5-one
CID 159664828
1-[3-ethyl-2-[(6-methyl-5-phenyl-2-pyridinyl)oxymethyl]phenyl]-4-methyltetrazol-5-one
CID 121374925
1-[2-[(3,5-difluoro-4-phenylphenoxy)methyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[2,5-dimethyl-4-(3-methylphenyl)phenoxy]methyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[2,5-dimethyl-4-(4-methylphenyl)phenoxy]methyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[3-methyl-4-(2-methylphenyl)phenoxy]methyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[3-methyl-4-(4-methylphenyl)phenoxy]methyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[(3-methyl-4-phenylphenoxy)methyl]phenyl]tetrazol-5-one
CID 160636146
1-[2-[(3,6-dimethyl-5-phenyl-2-pyridinyl)oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one
CID 121374924
1-[2-[[2,5-dimethyl-4-(2-methylphenyl)phenoxy]methyl]-3-methylphenyl]-4-methyltetrazol-5-one
CID 121382566
1-[2-[[5-(4-chlorophenyl)-2-fluorophenoxy]methyl]-3-methylphenyl]-4-methyltetrazol-5-one
CID 118965545
1-[2-[[4-(3-tert-butylphenyl)-2-methylphenoxy]methyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[4-(2,5-dimethylphenyl)-2-methylphenoxy]methyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[4-(2,6-dimethylphenyl)-2-methylphenoxy]methyl]-3-methylphenyl]-4-methyltetrazol-5-one;bis(1-methyl-4-[3-methyl-2-[[2-methyl-4-(3-methylphenyl)phenoxy]methyl]phenyl]tetrazol-5-one);1-methyl-4-[3-methyl-2-[[2-methyl-4-(4-methylphenyl)phenoxy]methyl]phenyl]tetrazol-5-one
CID 161499136
1-[2-[[3-[(4-chlorophenyl)methoxy]phenoxy]methyl]-3-methylphenyl]-4-methyltetrazol-5-one
CID 118049208
2-[2-methyl-6-[[2-methyl-6-(5-oxo-1H-tetrazol-4-yl)phenyl]methoxy]-3-pyridinyl]pyridine-3-carbonitrile
CID 137306151
1-methyl-4-[3-methyl-2-[[6-(4-methylphenyl)pyrazin-2-yl]oxymethyl]phenyl]tetrazol-5-one
CID 118965490
1-methyl-4-[3-methyl-2-[(2-methyl-4-naphthalen-2-ylphenoxy)methyl]phenyl]tetrazol-5-one
CID 121382546

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile?
The IUPAC name of 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile (CID 162065732) is 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile.
What is the SMILES notation for 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile?
The canonical SMILES for 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile is Cc1cccc(-c2ccc(OCc3c(C)cccc3-n3nnn(C)c3=O)nc2C)c1.Cc1cccc(-n2nnn(C)c2=O)c1COc1ccc(-c2ccc(Cl)cc2)c(C)n1.Cc1cccc(-n2nnn(C)c2=O)c1COc1ccc(-c2ccccc2C#N)c(C)n1.Cc1ccccc1-c1ccc(OCc2c(C)cccc2-n2nnn(C)c2=O)nc1C.[C-]#[N+]c1cccc(-c2ccc(OCc3c(C)cccc3-n3nnn(C)c3=O)nc2C)c1.
What is the InChIKey of 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile?
The InChIKey is ZAKUZSIKKHLSLY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H20N6O2.2C23H23N5O2.C22H20ClN5O2/c1-15-7-5-10-21(29-23(30)28(4)26-27-29)20(15)14-31-22-12-11-19(16(2)25-22)17-8-6-9-18(13-17)24-3;1-15-7-6-10-21(29-23(30)28(3)26-27-29)20(15)14-31-22-12-11-18(16(2)25-22)19-9-5-4-8-17(19)13-24;1-15-7-5-9-18(13-15)19-11-12-22(24-17(19)3)30-14-20-16(2)8-6-10-21(20)28-23(29)27(4)25-26-28;1-15-8-5-6-10-18(15)19-12-13-22(24-17(19)3)30-14-20-16(2)9-7-11-21(20)28-23(29)27(4)25-26-28;1-14-5-4-6-20(28-22(29)27(3)25-26-28)19(14)13-30-21-12-11-18(15(2)24-21)16-7-9-17(23)10-8-16/h5-13H,14H2,1-2,4H3;4-12H,14H2,1-3H3;2*5-13H,14H2,1-4H3;4-12H,13H2,1-3H3.
What are the key properties of 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile?
1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile has a molecular weight of 2049.73 g/mol, XLogP of 17.81, 25 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-[2-[[5-(3-isocyanophenyl)-6-methyl-2-pyridinyl]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(2-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;1-methyl-4-[3-methyl-2-[[6-methyl-5-(3-methylphenyl)-2-pyridinyl]oxymethyl]phenyl]tetrazol-5-one;2-[2-methyl-6-[[2-methyl-6-(4-methyl-5-oxotetrazol-1-yl)phenyl]methoxy]-3-pyridinyl]benzonitrile is sourced from PubChem (CID 162065732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).