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

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

Systemtic Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one
Openeye Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylene]pyrazol-3-one
CAS Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-pyrazolyl]methylidene]-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(3-pyrrolidin-1-ylsulfonylphenyl)pyrazol-4-yl]methylidene]pyrazol-3-one
Traditional Name:(4Z)-5-methyl-2-phenyl-4-[[1-phenyl-3-(3-pyrrolidinosulfonylphenyl)pyrazol-4-yl]methylene]-2-pyrazolin-3-one
Formula: C30H27N5O3S
MolecularWeight: 537.63208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C30H27N5O3S/c1-22-28(30(36)35(31-22)26-14-6-3-7-15-26)20-24-21-34(25-12-4-2-5-13-25)32-29(24)23-11-10-16-27(19-23)39(37,38)33-17-8-9-18-33/h2-7,10-16,19-21H,8-9,17-18H2,1H3/b28-20-


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