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

Systemtic Name: 4-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]benzenesulfonamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O3S/c1-4-9-22-12(2)15(16(19-22)21-10-17-18-11-21)20-26(23,24)14-7-5-13(25-3)6-8-14/h5-8,10-11,20H,4,9H2,1-3H3