N-[(2-phenylmethoxypyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(2-benzyloxy-3-pyridyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(2-phenylmethoxy-3-pyridinyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(2-phenylmethoxypyridin-3-yl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[(2-benzoxy-3-pyridyl)methyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OCC2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OCC2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C18H19N5O2/c1-14(23-13-19-12-22-23)17(24)21-10-16-8-5-9-20-18(16)25-11-15-6-3-2-4-7-15/h2-9,12-14H,10-11H2,1H3,(H,21,24)