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

Systemtic Name: (4Z)-5-methyl-2-phenyl-4-[1-[(2-phenylphenyl)amino]ethylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-2-phenyl-4-[1-(2-phenylanilino)ethylidene]pyrazol-3-one CAS Name: (4Z)-5-methyl-2-phenyl-4-[1-(2-phenylanilino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-phenyl-4-[1-(2-phenylanilino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-5-methyl-2-phenyl-4-[1-(2-phenylanilino)ethylidene]-2-pyrazolin-3-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-17(23-18(2)26-27(24(23)28)20-13-7-4-8-14-20)25-22-16-10-9-15-21(22)19-11-5-3-6-12-19/h3-16,25H,1-2H3/b23-17-