4-ethyl-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)CC)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(C=C3)CC)C

InChI

InChI=1S/C17H22N6O2S/c1-4-10-23-13(3)16(17(20-23)22-11-18-19-12-22)21-26(24,25)15-8-6-14(5-2)7-9-15/h6-9,11-12,21H,4-5,10H2,1-3H3