(4Z)-5-(4-methoxyphenyl)-2-phenyl-4-(phenylmethylidene)pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-(phenylmethylidene)pyrazol-3-one Openeye Name: (4Z)-4-benzylidene-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-(phenylmethylene)-3-pyrazolone IUPAC Name: (4Z)-4-benzylidene-5-(4-methoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-benzal-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-27-20-14-12-18(13-15-20)22-21(16-17-8-4-2-5-9-17)23(26)25(24-22)19-10-6-3-7-11-19/h2-16H,1H3/b21-16-