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

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-phenoxy-nicotinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=C(N2C1)CNC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=NN=C(N2C1)CNC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H17N5O2/c24-17(20-12-16-22-21-15-9-5-11-23(15)16)14-8-4-10-19-18(14)25-13-6-2-1-3-7-13/h1-4,6-8,10H,5,9,11-12H2,(H,20,24)