3,5-dimethoxy-4-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)OC

InChI

InChI=1S/C17H17N5O3/c1-11-14(24-2)6-12(7-15(11)25-3)17(23)21-13-4-5-16(19-8-13)22-10-18-9-20-22/h4-10H,1-3H3,(H,21,23)