5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride

C172H169BBr2ClF5N24O17 — CID 165110931

About 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride

5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride (PubChem CID 165110931) has the molecular formula C172H169BBr2ClF5N24O17 and a molecular weight of 3145.46 g/mol. Its IUPAC name is 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride.

Molecular Properties

• Compound Name: 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride
• PubChem CID: 165110931
• Molecular Formula: C172H169BBr2ClF5N24O17
• Molecular Weight: 3145.46 g/mol
• Exact Mass: 3141.12
• IUPAC Name: 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride
• SMILES: C=CB(O)O.C=Cc1cc(C(=O)Cc2nn(Cc3ccc(OC)cc3)cc2Cc2ccccc2)c(F)cn1.CCOC=O.CCc1cc(C(=O)Cc2[nH]ncc2Cc2ccccc2)c(F)cn1.CCc1cc(C(=O)Cc2nn(Cc3ccc(OC)cc3)cc2Cc2ccccc2)c(F)cn1.CCc1cc2c(=O)[nH]c3c(Cc4ccccc4)cnn3c2cn1.COc1ccc(CNN)cc1.COc1ccc(Cn2cc(Cc3ccccc3)c(CC(=O)c3cc(Br)ncc3F)n2)cc1.COc1ccc(Cn2cc(Cc3ccccc3)c(N)n2)cc1.Cl.N#CC(C=O)Cc1ccccc1.N#CCCc1ccccc1.O=C(O)c1cc(Br)ncc1F
• InChI: InChI=1S/C27H26FN3O2.C27H24FN3O2.C25H21BrFN3O2.C19H18FN3O.C18H16N4O.C18H19N3O.C10H9NO.C9H9N.C8H12N2O.C6H3BrFNO2.C3H6O2.C2H5BO2.ClH/c2*1-3-22-14-24(25(28)16-29-22)27(32)15-26-21(13-19-7-5-4-6-8-19)18-31(30-26)17-20-9-11-23(33-2)12-10-20;1-32-20-9-7-18(8-10-20)15-30-16-19(11-17-5-3-2-4-6-17)23(29-30)13-24(31)21-12-25(26)28-14-22(21)27;1-2-15-9-16(17(20)12-21-15)19(24)10-18-14(11-22-23-18)8-13-6-4-3-5-7-13;1-2-14-9-15-16(11-19-14)22-17(21-18(15)23)13(10-20-22)8-12-6-4-3-5-7-12;1-22-17-9-7-15(8-10-17)12-21-13-16(18(19)20-21)11-14-5-3-2-4-6-14;11-7-10(8-12)6-9-4-2-1-3-5-9;10-8-4-7-9-5-2-1-3-6-9;1-11-8-4-2-7(3-5-8)6-10-9;7-5-1-3(6(10)11)4(8)2-9-5;1-2-5-3-4;1-2-3(4)5;/h4-12,14,16,18H,3,13,15,17H2,1-2H3;3-12,14,16,18H,1,13,15,17H2,2H3;2-10,12,14,16H,11,13,15H2,1H3;3-7,9,11-12H,2,8,10H2,1H3,(H,22,23);3-7,9-11H,2,8H2,1H3,(H,21,23);2-10,13H,11-12H2,1H3,(H2,19,20);1-5,8,10H,6H2;1-3,5-6H,4,7H2;2-5,10H,6,9H2,1H3;1-2H,(H,10,11);3H,2H2,1H3;2,4-5H,1H2;1H
• InChIKey: UUEQWVZRVVCPBQ-UHFFFAOYSA-N
• XLogP: 30.63
• TPSA: 574.67 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 38
• Rotatable Bonds: 52
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3145.46
LogP ≤ 5	30.63
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride?

The IUPAC name of 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride (CID 165110931) is 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride.

What is the SMILES notation for 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride?

The canonical SMILES for 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride is C=CB(O)O.C=Cc1cc(C(=O)Cc2nn(Cc3ccc(OC)cc3)cc2Cc2ccccc2)c(F)cn1.CCOC=O.CCc1cc(C(=O)Cc2[nH]ncc2Cc2ccccc2)c(F)cn1.CCc1cc(C(=O)Cc2nn(Cc3ccc(OC)cc3)cc2Cc2ccccc2)c(F)cn1.CCc1cc2c(=O)[nH]c3c(Cc4ccccc4)cnn3c2cn1.COc1ccc(CNN)cc1.COc1ccc(Cn2cc(Cc3ccccc3)c(CC(=O)c3cc(Br)ncc3F)n2)cc1.COc1ccc(Cn2cc(Cc3ccccc3)c(N)n2)cc1.Cl.N#CC(C=O)Cc1ccccc1.N#CCCc1ccccc1.O=C(O)c1cc(Br)ncc1F.

What is the InChIKey of 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride?

The InChIKey is UUEQWVZRVVCPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26FN3O2.C27H24FN3O2.C25H21BrFN3O2.C19H18FN3O.C18H16N4O.C18H19N3O.C10H9NO.C9H9N.C8H12N2O.C6H3BrFNO2.C3H6O2.C2H5BO2.ClH/c2*1-3-22-14-24(25(28)16-29-22)27(32)15-26-21(13-19-7-5-4-6-8-19)18-31(30-26)17-20-9-11-23(33-2)12-10-20;1-32-20-9-7-18(8-10-20)15-30-16-19(11-17-5-3-2-4-6-17)23(29-30)13-24(31)21-12-25(26)28-14-22(21)27;1-2-15-9-16(17(20)12-21-15)19(24)10-18-14(11-22-23-18)8-13-6-4-3-5-7-13;1-2-14-9-15-16(11-19-14)22-17(21-18(15)23)13(10-20-22)8-12-6-4-3-5-7-12;1-22-17-9-7-15(8-10-17)12-21-13-16(18(19)20-21)11-14-5-3-2-4-6-14;11-7-10(8-12)6-9-4-2-1-3-5-9;10-8-4-7-9-5-2-1-3-6-9;1-11-8-4-2-7(3-5-8)6-10-9;7-5-1-3(6(10)11)4(8)2-9-5;1-2-5-3-4;1-2-3(4)5;/h4-12,14,16,18H,3,13,15,17H2,1-2H3;3-12,14,16,18H,1,13,15,17H2,2H3;2-10,12,14,16H,11,13,15H2,1H3;3-7,9,11-12H,2,8,10H2,1H3,(H,22,23);3-7,9-11H,2,8H2,1H3,(H,21,23);2-10,13H,11-12H2,1H3,(H2,19,20);1-5,8,10H,6H2;1-3,5-6H,4,7H2;2-5,10H,6,9H2,1H3;1-2H,(H,10,11);3H,2H2,1H3;2,4-5H,1H2;1H.

What are the key properties of 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride?

5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride has a molecular weight of 3145.46 g/mol, XLogP of 30.63, 52 rotatable bonds, 8 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 5-benzyl-11-ethyl-2,3,7,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-one;4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-amine;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-bromo-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethenyl-5-fluoro-4-pyridinyl)ethanone;2-[4-benzyl-1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-benzyl-3-oxopropanenitrile;2-(4-benzyl-1H-pyrazol-5-yl)-1-(2-ethyl-5-fluoro-4-pyridinyl)ethanone;2-bromo-5-fluoropyridine-4-carboxylic acid;ethenylboronic acid;ethyl formate;(4-methoxyphenyl)methylhydrazine;3-phenylpropanenitrile;hydrochloride is sourced from PubChem (CID 165110931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).