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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-(2-naphthoxy)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=NN=C(N2C1)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H18N4O2/c23-18(19-11-17-21-20-16-6-3-9-22(16)17)12-24-15-8-7-13-4-1-2-5-14(13)10-15/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H,19,23)