(4E)-2-(3,4-dimethylphenyl)-4-[[(4-ethanoylphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(3,4-dimethylphenyl)-4-[[(4-ethanoylphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-acetylanilino)methylene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(4-acetylanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-acetylanilino)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-[(4-acetylanilino)methylene]-2-(3,4-dimethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-13-5-10-19(11-14(13)2)24-21(26)20(15(3)23-24)12-22-18-8-6-17(7-9-18)16(4)25/h5-12,22H,1-4H3/b20-12+