N-[2-(2-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(o-tolyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(o-tolyl)ethyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C(C)N2C=NC=N2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C(C)N2C=NC=N2

InChI

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