N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-benzyl-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-benzyl-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-benzyl-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c16-11(7-15-9-12-8-14-15)13-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,13,16)