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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-p-anisyl-3-(1-phenylethylamino)-2H-1,2,4-triazin-5-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2/c1-13(15-6-4-3-5-7-15)20-19-21-18(24)17(22-23-19)12-14-8-10-16(25-2)11-9-14/h3-11,13H,12H2,1-2H3,(H2,20,21,23,24)