(4E)-2-phenyl-4-(phenylmethylidene)pyrazol-3-one

Systemtic Name: (4E)-2-phenyl-4-(phenylmethylidene)pyrazol-3-one Openeye Name: (4E)-4-benzylidene-2-phenyl-pyrazol-3-one CAS Name: (4E)-2-phenyl-4-(phenylmethylene)-3-pyrazolone IUPAC Name: (4E)-4-benzylidene-2-phenylpyrazol-3-one Traditional Name: (4E)-4-benzal-2-phenyl-2-pyrazolin-3-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c19-16-14(11-13-7-3-1-4-8-13)12-17-18(16)15-9-5-2-6-10-15/h1-12H/b14-11+