N-(3-cyanophenyl)-N-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]methanesulfonamide

Systemtic Name: N-(3-cyanophenyl)-N-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]methanesulfonamide Openeye Name: N-(3-cyanophenyl)-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]methanesulfonamide CAS Name: N-(3-cyanophenyl)-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]methanesulfonamide IUPAC Name: N-(3-cyanophenyl)-N-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]methanesulfonamide Traditional Name: N-(3-cyanophenyl)-N-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]methanesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC(=N1)C2=CC=CC=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC(=N1)C2=CC=CC=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N4O3S/c1-27(25,26)23(17-9-5-6-15(12-17)13-20)14-19(24)22-11-10-18(21-22)16-7-3-2-4-8-16/h2-9,12H,10-11,14H2,1H3