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

Systemtic Name: ethyl (4R)-4-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C(N(N=C2C)C3=CC=C(C=C3)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=C(N(N=C2C)C3=CC=C(C=C3)C)Cl)C

InChI

InChI=1S/C19H21ClN4O3/c1-5-27-18(25)15-11(3)21-19(26)22-16(15)14-12(4)23-24(17(14)20)13-8-6-10(2)7-9-13/h6-9,16H,5H2,1-4H3,(H2,21,22,26)/t16-/m0/s1