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

Systemtic Name: (4Z)-5-methyl-4-[[4-[methyl(phenyl)amino]phenyl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[4-(N-methylanilino)phenyl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[4-(N-methylanilino)phenyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[4-(N-methylanilino)phenyl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[4-(N-methylanilino)benzylidene]-2-phenyl-2-pyrazolin-3-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)N(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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