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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=NC=N2

InChI

InChI=1S/C12H14N4O/c1-10-2-4-11(5-3-10)6-14-12(17)7-16-9-13-8-15-16/h2-5,8-9H,6-7H2,1H3,(H,14,17)