methyl (4R)-4-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-4-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(6-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(6-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(N=C3C(=C2)C(=NN3C4=CC=CC=C4)C)Cl)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=C(N=C3C(=C2)C(=NN3C4=CC=CC=C4)C)Cl)C(=O)OC

InChI

InChI=1S/C20H18ClN5O3/c1-10-13-9-14(16-15(19(27)29-3)11(2)22-20(28)23-16)17(21)24-18(13)26(25-10)12-7-5-4-6-8-12/h4-9,16H,1-3H3,(H2,22,23,28)/t16-/m0/s1