N-(1-methoxypropan-2-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)N2C=NC=N2

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)N2C=NC=N2

InChI

InChI=1S/C13H16N4O2/c1-10(7-19-2)16-13(18)11-3-5-12(6-4-11)17-9-14-8-15-17/h3-6,8-10H,7H2,1-2H3,(H,16,18)