(4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Openeye Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylene]pyrazol-3-one CAS Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-pyrazolyl]methylidene]-3-pyrazolone IUPAC Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one Traditional Name: (4Z)-2,5-diphenyl-4-[[1-phenyl-3-(3-pyrrolidinosulfonylphenyl)pyrazol-4-yl]methylene]-2-pyrazolin-3-one Formula: C35H29N5O3S MolecularWeight: 599.70146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN(C=C3C=C4C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN(C=C3/C=C\4/C(=NN(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H29N5O3S/c41-35-32(34(26-13-4-1-5-14-26)37-40(35)30-18-8-3-9-19-30)24-28-25-39(29-16-6-2-7-17-29)36-33(28)27-15-12-20-31(23-27)44(42,43)38-21-10-11-22-38/h1-9,12-20,23-25H,10-11,21-22H2/b32-24-