2,4-dimethoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 2,4-dimethoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)OC

InChI

InChI=1S/C16H15N5O3/c1-23-12-4-5-13(14(7-12)24-2)16(22)20-11-3-6-15(18-8-11)21-10-17-9-19-21/h3-10H,1-2H3,(H,20,22)