4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C10H10N4O2/c1-16-8-4-2-7(3-5-8)9(15)13-10-11-6-12-14-10/h2-6H,1H3,(H2,11,12,13,14,15)