2-[4-(2-methylpropyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-isobutylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-isobutylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CC(=O)NC2=NC=NN2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CC(=O)NC2=NC=NN2

InChI

InChI=1S/C14H18N4O/c1-10(2)7-11-3-5-12(6-4-11)8-13(19)17-14-15-9-16-18-14/h3-6,9-10H,7-8H2,1-2H3,(H2,15,16,17,18,19)