ethyl 4-azanyl-6-methyl-2-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C22H21N5O6 MolecularWeight: 451.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O6/c1-3-31-22(30)17-12(2)33-20-18(17)19(23)24-15(25-20)11-32-21(29)14-9-10-16(28)27(26-14)13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H2,23,24,25)