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

Systemtic Name: 4-ethyl-6-phenyl-3-[(phenylmethyl)amino]-1,2,4-triazin-5-one Openeye Name: 3-(benzylamino)-4-ethyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-ethyl-6-phenyl-3-[(phenylmethyl)amino]-1,2,4-triazin-5-one IUPAC Name: 3-(benzylamino)-4-ethyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 3-(benzylamino)-4-ethyl-6-phenyl-1,2,4-triazin-5-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=NN=C1NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=NN=C1NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-2-22-17(23)16(15-11-7-4-8-12-15)20-21-18(22)19-13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,21)