N-cyclopentyl-6-[5-methyl-3-oxidanylidene-4-(pyridin-3-ylmethyl)-1H-pyrazol-2-yl]pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-6-[5-methyl-3-oxidanylidene-4-(pyridin-3-ylmethyl)-1H-pyrazol-2-yl]pyridine-3-sulfonamide Openeye Name: N-cyclopentyl-6-[5-methyl-3-oxo-4-(3-pyridylmethyl)-1H-pyrazol-2-yl]pyridine-3-sulfonamide CAS Name: N-cyclopentyl-6-[5-methyl-3-oxo-4-(3-pyridinylmethyl)-1H-pyrazol-2-yl]-3-pyridinesulfonamide IUPAC Name: N-cyclopentyl-6-[5-methyl-3-oxo-4-(pyridin-3-ylmethyl)-1H-pyrazol-2-yl]pyridine-3-sulfonamide Traditional Name: N-cyclopentyl-6-[5-keto-3-methyl-4-(3-pyridylmethyl)-3-pyrazolin-1-yl]pyridine-3-sulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC=C(C=C2)S(=O)(=O)NC3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC=C(C=C2)S(=O)(=O)NC3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C20H23N5O3S/c1-14-18(11-15-5-4-10-21-12-15)20(26)25(23-14)19-9-8-17(13-22-19)29(27,28)24-16-6-2-3-7-16/h4-5,8-10,12-13,16,23-24H,2-3,6-7,11H2,1H3