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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)propanamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-phenylmethoxypropanamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NN=C2N1CCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=NN=C2N1CCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2/c1-12(22-11-13-6-3-2-4-7-13)16(21)17-10-15-19-18-14-8-5-9-20(14)15/h2-4,6-7,12H,5,8-11H2,1H3,(H,17,21)