N-[(4-methylphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(p-tolylmethyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(4-methylbenzyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C=NC=N2

InChI

InChI=1S/C13H16N4O/c1-11-2-4-12(5-3-11)8-15-13(18)6-7-17-10-14-9-16-17/h2-5,9-10H,6-8H2,1H3,(H,15,18)