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ethyl 6-(4-bromophenyl)-1-(4-methoxyphenyl)-5-methyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidine-3-carboxylate

ethyl 6-(4-bromophenyl)-1-(4-methoxyphenyl)-5-methyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidine-3-carboxylate

Systemtic Name:ethyl 6-(4-bromophenyl)-1-(4-methoxyphenyl)-5-methyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidine-3-carboxylate
Openeye Name:ethyl 6-(4-bromophenyl)-1-(4-methoxyphenyl)-5-methyl-7-oxo-pyrazolo[4,3-d]pyrimidine-3-carboxylate
CAS Name:6-(4-bromophenyl)-1-(4-methoxyphenyl)-5-methyl-7-oxo-3-pyrazolo[4,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-(4-bromophenyl)-1-(4-methoxyphenyl)-5-methyl-7-oxopyrazolo[4,3-d]pyrimidine-3-carboxylate
Traditional Name:6-(4-bromophenyl)-7-keto-1-(4-methoxyphenyl)-5-methyl-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid ethyl ester
Formula: C22H19BrN4O4
MolecularWeight: 483.31466
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1N=C(N(C2=O)C3=CC=C(C=C3)Br)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=NN(C2=C1N=C(N(C2=O)C3=CC=C(C=C3)Br)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H19BrN4O4/c1-4-31-22(29)19-18-20(27(25-19)16-9-11-17(30-3)12-10-16)21(28)26(13(2)24-18)15-7-5-14(23)6-8-15/h5-12H,4H2,1-3H3


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