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

Systemtic Name: 6-phenyl-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(benzylamino)-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(benzylamino)-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(benzylamino)-6-phenyl-2H-1,2,4-triazin-5-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c21-15-14(13-9-5-2-6-10-13)19-20-16(18-15)17-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,18,20,21)