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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)benzamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-phenylmethoxybenzamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=NN=C(N2C1)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-20(21-13-19-23-22-18-10-5-11-24(18)19)16-8-4-9-17(12-16)26-14-15-6-2-1-3-7-15/h1-4,6-9,12H,5,10-11,13-14H2,(H,21,25)