(4E)-5-methyl-2-phenyl-4-(1-phenylethylidene)pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-phenyl-4-(1-phenylethylidene)pyrazol-3-one Openeye Name: (4E)-5-methyl-2-phenyl-4-(1-phenylethylidene)pyrazol-3-one CAS Name: (4E)-5-methyl-2-phenyl-4-(1-phenylethylidene)-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-phenyl-4-(1-phenylethylidene)pyrazol-3-one Traditional Name: (4E)-5-methyl-2-phenyl-4-(1-phenylethylidene)-2-pyrazolin-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13(15-9-5-3-6-10-15)17-14(2)19-20(18(17)21)16-11-7-4-8-12-16/h3-12H,1-2H3/b17-13+