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

Systemtic Name: N-(3-methoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-22-15-4-2-3-13(9-15)19-16(21)12-5-7-14(8-6-12)20-11-17-10-18-20/h2-11H,1H3,(H,19,21)