N-(3,5-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-23-15-7-13(8-16(9-15)24-2)20-17(22)12-3-5-14(6-4-12)21-11-18-10-19-21/h3-11H,1-2H3,(H,20,22)