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

Systemtic Name: 6-methyl-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(benzylamino)-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(benzylamino)-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(benzylamino)-6-methyl-2H-1,2,4-triazin-5-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=NC1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C11H12N4O/c1-8-10(16)13-11(15-14-8)12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,15,16)