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

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-9(2)7-21-11-5-4-10(6-12(11)20-3)13(19)17-14-15-8-16-18-14/h4-6,8-9H,7H2,1-3H3,(H2,15,16,17,18,19)