(4E)-2-(3-chloranyl-2-methyl-phenyl)-4-[(3-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(3-chloranyl-2-methyl-phenyl)-4-[(3-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(3-chloro-2-methyl-phenyl)-4-[(3-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3-chloro-2-methylphenyl)-4-[(3-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3-chloro-2-methylphenyl)-4-[(3-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(3-chloro-2-methyl-phenyl)-4-m-anisylidene-5-methyl-2-pyrazolin-3-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC(=CC=C3)OC)C(=N2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)/C(=C/C3=CC(=CC=C3)OC)/C(=N2)C

InChI

InChI=1S/C19H17ClN2O2/c1-12-17(20)8-5-9-18(12)22-19(23)16(13(2)21-22)11-14-6-4-7-15(10-14)24-3/h4-11H,1-3H3/b16-11+