4-[[(3-azanyl-4-methyl-phenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: 4-[[(3-azanyl-4-methyl-phenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: 4-[(3-amino-4-methyl-anilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: 4-[(3-amino-4-methylanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-[(3-amino-4-methylanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 4-[(3-amino-4-methyl-anilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=C(C=C3)C)N)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=C(C=C3)C)N)C(=N2)C

InChI

InChI=1S/C19H20N4O/c1-12-4-8-16(9-5-12)23-19(24)17(14(3)22-23)11-21-15-7-6-13(2)18(20)10-15/h4-11,21H,20H2,1-3H3