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

Systemtic Name: 6-(4-methoxyphenyl)-3-[(4-propoxyphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-methoxyphenyl)-3-(4-propoxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-(4-methoxyphenyl)-3-(4-propoxyanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-methoxyphenyl)-3-(4-propoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-methoxyphenyl)-3-(4-propoxyanilino)-2H-1,2,4-triazin-5-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-3-12-26-16-10-6-14(7-11-16)20-19-21-18(24)17(22-23-19)13-4-8-15(25-2)9-5-13/h4-11H,3,12H2,1-2H3,(H2,20,21,23,24)