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

Systemtic Name: 6-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(benzylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one CAS Name: 6-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-(benzylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Traditional Name: 5-(benzylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)N=C2NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)N=C2NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-23-14-9-7-13(8-10-14)15-16(19-17(22)21-20-15)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,18,19,21,22)