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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-naphthalen-2-ylsulfonyl-pyridine-3-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-naphthalen-2-ylsulfonyl-pyridine-3-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-naphthalen-2-ylsulfonyl-pyridine-3-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(2-naphthylsulfonyl)pyridine-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(2-naphthalenylsulfonyl)-3-pyridinecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-naphthalen-2-ylsulfonylpyridine-3-carboxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-(2-naphthylsulfonyl)nicotinamide
Formula: C27H22N4O4S
MolecularWeight: 498.55298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C27H22N4O4S/c1-19-25(27(33)30(29(19)2)23-12-4-3-5-13-23)31(26(32)22-11-8-16-28-18-22)36(34,35)24-15-14-20-9-6-7-10-21(20)17-24/h3-18H,1-2H3


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