N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=C(N=CC=C3)N4C=NC=N4

InChI

InChI=1S/C19H20N6O2/c26-18(16-8-4-9-21-17(16)25-13-20-12-24-25)23-11-14-5-3-10-22-19(14)27-15-6-1-2-7-15/h3-5,8-10,12-13,15H,1-2,6-7,11H2,(H,23,26)