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

Systemtic Name: 6-(phenylmethyl)-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(benzylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-(phenylmethyl)-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(benzylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-(benzylamino)-2H-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)CC2=NNC(=NC2=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c22-16-15(11-13-7-3-1-4-8-13)20-21-17(19-16)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,19,21,22)