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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(benzylamino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-[(phenylmethyl)amino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(benzylamino)-6-[(4-methoxyphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(benzylamino)-6-p-anisyl-2H-1,2,4-triazin-5-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-24-15-9-7-13(8-10-15)11-16-17(23)20-18(22-21-16)19-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,19,20,22,23)