ethyl 4-(4-chlorophenyl)-6-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-6-[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-6-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-6-[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-6-[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-keto-6-[(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H21ClN4O6 MolecularWeight: 448.85694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C20H21ClN4O6/c1-3-30-19(28)16-14(10-31-18(27)13-8-9-15(26)25(2)24-13)22-20(29)23-17(16)11-4-6-12(21)7-5-11/h4-7,17H,3,8-10H2,1-2H3,(H2,22,23,29)