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N-[3-(2-ethanoyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl)phenyl]methanesulfonamide

N-[3-(2-ethanoyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl)phenyl]methanesulfonamide

Systemtic Name:N-[3-(2-ethanoyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl)phenyl]methanesulfonamide
Openeye Name:N-[3-[2-acetyl-3-(3-pyridyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
CAS Name:N-[3-[2-acetyl-3-(3-pyridinyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
IUPAC Name:N-[3-(2-acetyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl)phenyl]methanesulfonamide
Traditional Name:N-[3-[1-acetyl-5-(3-pyridyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide
Formula: C17H18N4O3S
MolecularWeight: 358.41482
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C)C3=CN=CC=C3


Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)C)C3=CN=CC=C3


InChI

InChI=1S/C17H18N4O3S/c1-12(22)21-17(14-6-4-8-18-11-14)10-16(19-21)13-5-3-7-15(9-13)20-25(2,23)24/h3-9,11,17,20H,10H2,1-2H3


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