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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3,4-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=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)OC

Isomeric SMILES

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

InChI

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