(4Z)-5-methylidene-2-phenyl-4-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-2-phenyl-4-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-2-phenyl-4-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene]pyrazolidin-3-one CAS Name: (4Z)-5-methylene-2-phenyl-4-[[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-2-phenyl-4-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]pyrazolidin-3-one Traditional Name: (4Z)-5-methylene-2-phenyl-4-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene]pyrazolidin-3-one Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(N1)C6=CC=CC=C6

Isomeric SMILES

C=C1/C(=C/C2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)N(N1)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O/c1-23-30(32(37)36(33-23)29-15-9-4-10-16-29)21-27-22-35(28-13-7-3-8-14-28)34-31(27)26-19-17-25(18-20-26)24-11-5-2-6-12-24/h2-22,33H,1H2/b30-21-