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

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[[3-(tetrazol-1-yl)benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[oxo-[3-(1-tetrazolyl)phenyl]methoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[[3-(tetrazol-1-yl)benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[3-(tetrazol-1-yl)benzoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H17N7O5 MolecularWeight: 423.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=CC=C3)N4C=NN=N4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=CC=C3)N4C=NN=N4)C

InChI

InChI=1S/C19H17N7O5/c1-3-29-19(28)14-10(2)31-17-15(14)16(20)22-13(23-17)8-30-18(27)11-5-4-6-12(7-11)26-9-21-24-25-26/h4-7,9H,3,8H2,1-2H3,(H2,20,22,23)