N-[3-[(phenylmethyl)amino]-1H-1,2,4-triazol-5-yl]ethanamide

Systemtic Name: N-[3-[(phenylmethyl)amino]-1H-1,2,4-triazol-5-yl]ethanamide Openeye Name: N-[3-(benzylamino)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[3-[(phenylmethyl)amino]-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[3-(benzylamino)-1H-1,2,4-triazol-5-yl]acetamide Traditional Name: N-[3-(benzylamino)-1H-1,2,4-triazol-5-yl]acetamide Formula: C11H13N5O MolecularWeight: 231.25382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NN1)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=NN1)NCC2=CC=CC=C2

InChI

InChI=1S/C11H13N5O/c1-8(17)13-11-14-10(15-16-11)12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H3,12,13,14,15,16,17)