2-[(3,4-diethoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3,4-diethoxyanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3,4-diethoxyanilino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3,4-diethoxyanilino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3,4-diethoxyanilino)-6-methyl-1H-pyrimidin-4-one Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC(=O)C=C(N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC(=O)C=C(N2)C)OCC

InChI

InChI=1S/C15H19N3O3/c1-4-20-12-7-6-11(9-13(12)21-5-2)17-15-16-10(3)8-14(19)18-15/h6-9H,4-5H2,1-3H3,(H2,16,17,18,19)