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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)NN=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)NN=C2

InChI

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