N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-methanesulfonamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-methanesulfonamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenylmethanesulfonamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenylmethanesulfonamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-1-phenyl-methanesulfonamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=NN=C(N2C1)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H16N4O2S/c18-20(19,10-11-5-2-1-3-6-11)14-9-13-16-15-12-7-4-8-17(12)13/h1-3,5-6,14H,4,7-10H2