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

Systemtic Name: ethyl (4S)-4-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H18Cl2N4O3 MolecularWeight: 409.26652

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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)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N4O3/c1-4-27-17(25)14-9(2)21-18(26)22-15(14)13-10(3)23-24(16(13)20)12-7-5-11(19)6-8-12/h5-8,15H,4H2,1-3H3,(H2,21,22,26)/t15-/m1/s1