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

Systemtic Name: 4-acetamido-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)benzamide Openeye Name: 4-acetamido-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)benzamide CAS Name: 4-acetamido-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)benzamide IUPAC Name: 4-acetamido-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)benzamide Traditional Name: 4-acetamido-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)benzamide Formula: C15H17N5O2 MolecularWeight: 299.32778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=NN=C3N2CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=NN=C3N2CCC3

InChI

InChI=1S/C15H17N5O2/c1-10(21)17-12-6-4-11(5-7-12)15(22)16-9-14-19-18-13-3-2-8-20(13)14/h4-7H,2-3,8-9H2,1H3,(H,16,22)(H,17,21)