2-cyclopent-2-en-1-yl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNC(=O)CC3CCC=C3

Isomeric SMILES

C1CC2=NN=C(N2C1)CNC(=O)CC3CCC=C3

InChI

InChI=1S/C13H18N4O/c18-13(8-10-4-1-2-5-10)14-9-12-16-15-11-6-3-7-17(11)12/h1,4,10H,2-3,5-9H2,(H,14,18)