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

Systemtic Name: (4Z)-4-[[(3-azanyl-4-methyl-phenyl)amino]methylidene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(3-amino-4-methyl-anilino)methylene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-amino-4-methylanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-amino-4-methylanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[(3-amino-4-methyl-anilino)methylene]-2-(3,4-dimethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\NC3=CC(=C(C=C3)C)N)/C(=N2)C)C

InChI

InChI=1S/C20H22N4O/c1-12-6-8-17(9-14(12)3)24-20(25)18(15(4)23-24)11-22-16-7-5-13(2)19(21)10-16/h5-11,22H,21H2,1-4H3/b18-11-