1-ethyl-5-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-5-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]pyrazole-4-sulfonamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1-ethyl-5-methyl-pyrazole-4-sulfonamide CAS Name: 1-ethyl-5-methyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-4-pyrazolesulfonamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1-ethyl-5-methylpyrazole-4-sulfonamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1-ethyl-5-methyl-pyrazole-4-sulfonamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC=C3)C

InChI

InChI=1S/C15H18N6O2S/c1-3-21-12(2)14(9-17-21)24(22,23)19-15-16-11-20(18-15)10-13-7-5-4-6-8-13/h4-9,11H,3,10H2,1-2H3,(H,18,19)