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

Systemtic Name: 4-(phenylmethyl)-3-[(phenylmethyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-benzyl-3-(benzylamino)-1,2,4-triazin-5-one CAS Name: 4-(phenylmethyl)-3-[(phenylmethyl)amino]-1,2,4-triazin-5-one IUPAC Name: 4-benzyl-3-(benzylamino)-1,2,4-triazin-5-one Traditional Name: 4-benzyl-3-(benzylamino)-1,2,4-triazin-5-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=CC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=CC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c22-16-12-19-20-17(18-11-14-7-3-1-4-8-14)21(16)13-15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,18,20)