(4Z)-4-[1-[(3,5-dimethylphenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(3,5-dimethylphenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(3,5-dimethylanilino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(3,5-dimethylanilino)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(3,5-dimethylanilino)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(3,5-dimethylanilino)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/C)C

InChI

InChI=1S/C20H21N3O/c1-13-10-14(2)12-17(11-13)21-15(3)19-16(4)22-23(20(19)24)18-8-6-5-7-9-18/h5-12,21H,1-4H3/b19-15-