N-[(6-methoxypyridin-3-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C17H17N5O2/c1-24-16-7-4-14(8-19-16)9-20-17(23)15-5-2-13(3-6-15)10-22-12-18-11-21-22/h2-8,11-12H,9-10H2,1H3,(H,20,23)