N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-isobutyl-benzenesulfonamide CAS Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-4-isobutyl-benzenesulfonamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C17H22N6O2S/c1-12(2)9-14-5-7-15(8-6-14)26(24,25)21-16-13(3)22(4)20-17(16)23-10-18-19-11-23/h5-8,10-12,21H,9H2,1-4H3