ethyl (4R)-4-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(5-chloro-1,3-dimethyl-4-pyrazolyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(5-chloro-1,3-dimethylpyrazol-4-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C13H17ClN4O3 MolecularWeight: 312.75208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C(N(N=C2C)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=C(N(N=C2C)C)Cl)C

InChI

InChI=1S/C13H17ClN4O3/c1-5-21-12(19)9-6(2)15-13(20)16-10(9)8-7(3)17-18(4)11(8)14/h10H,5H2,1-4H3,(H2,15,16,20)/t10-/m0/s1