N-[4-[3-(2-methylphenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-(2-methylphenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-benzoyl-3-(o-tolyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-benzoyl-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-benzoyl-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-benzoyl-5-(o-tolyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H23N3O3S/c1-17-8-6-7-11-21(17)23-16-22(18-12-14-20(15-13-18)26-31(2,29)30)25-27(23)24(28)19-9-4-3-5-10-19/h3-15,23,26H,16H2,1-2H3