(4Z)-3-phenyl-4-(phenylmethylidene)-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-phenyl-4-(phenylmethylidene)-1H-pyrazol-5-one Openeye Name: (4Z)-4-benzylidene-3-phenyl-1H-pyrazol-5-one CAS Name: (4Z)-3-phenyl-4-(phenylmethylene)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-benzylidene-3-phenyl-1H-pyrazol-5-one Traditional Name: (4Z)-4-benzal-5-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(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O/c19-16-14(11-12-7-3-1-4-8-12)15(17-18-16)13-9-5-2-6-10-13/h1-11H,(H,18,19)/b14-11-