3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(benzylamino)-2H-1,2,4-triazin-5-one CAS Name: 3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(benzylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(benzylamino)-2H-1,2,4-triazin-5-one Formula: C10H10N4O MolecularWeight: 202.2126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C=NN2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)C=NN2

InChI

InChI=1S/C10H10N4O/c15-9-7-12-14-10(13-9)11-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,13,14,15)