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

Systemtic Name: 3-(2-methylpropanoylamino)-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(1,2,4-triazol-4-yl)benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NN2C=NN=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NN2C=NN=C2

InChI

InChI=1S/C13H15N5O2/c1-9(2)12(19)16-11-5-3-4-10(6-11)13(20)17-18-7-14-15-8-18/h3-9H,1-2H3,(H,16,19)(H,17,20)