(4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

C22H22N2O3 — CID 6183110

IUPAC(4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one
SMILESC=CCOc1ccc(/C=C2\C(=O)N(c3ccc(C)cc3)N=C2C)cc1OC
InChIInChI=1S/C22H22N2O3/c1-5-12-27-20-11-8-17(14-21(20)26-4)13-19-16(3)23-24(22(19)25)18-9-6-15(2)7-10-18/h5-11,13-14H,1,12H2,2-4H3/b19-13-
InChIKeyCEIQEBQHGTWLAC-UYRXBGFRSA-N
MW362.43 g/mol
LogP4.37
Rot. Bonds6

About (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

(4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one (PubChem CID 6183110) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one.

Molecular Properties

Compound Name(4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one
PubChem CID6183110
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC Name(4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one
SMILESC=CCOc1ccc(/C=C2\C(=O)N(c3ccc(C)cc3)N=C2C)cc1OC
InChIInChI=1S/C22H22N2O3/c1-5-12-27-20-11-8-17(14-21(20)26-4)13-19-16(3)23-24(22(19)25)18-9-6-15(2)7-10-18/h5-11,13-14H,1,12H2,2-4H3/b19-13-
InChIKeyCEIQEBQHGTWLAC-UYRXBGFRSA-N
XLogP4.37
TPSA51.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_A(201)', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one?
The IUPAC name of (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one (CID 6183110) is (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one.
What is the SMILES notation for (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one?
The canonical SMILES for (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one is C=CCOc1ccc(/C=C2\C(=O)N(c3ccc(C)cc3)N=C2C)cc1OC.
What is the InChIKey of (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one?
The InChIKey is CEIQEBQHGTWLAC-UYRXBGFRSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-5-12-27-20-11-8-17(14-21(20)26-4)13-19-16(3)23-24(22(19)25)18-9-6-15(2)7-10-18/h5-11,13-14H,1,12H2,2-4H3/b19-13-.
What are the key properties of (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one?
(4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one has a molecular weight of 362.43 g/mol, XLogP of 4.37, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one is sourced from PubChem (CID 6183110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).