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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide
Openeye Name:1-benzyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-phenyl-pyrazole-4-sulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide
IUPAC Name:1-benzyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylpyrazole-4-sulfonamide
Traditional Name:1-benzyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-phenyl-pyrazole-4-sulfonamide
Formula: C27H25N5O3S
MolecularWeight: 499.5841
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C27H25N5O3S/c1-20-25(27(33)32(30(20)2)23-16-10-5-11-17-23)29-36(34,35)24-19-31(18-21-12-6-3-7-13-21)28-26(24)22-14-8-4-9-15-22/h3-17,19,29H,18H2,1-2H3


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