methyl (4R,5R)-3-(4-chlorophenyl)carbonyl-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate

Systemtic Name: methyl (4R,5R)-3-(4-chlorophenyl)carbonyl-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate Openeye Name: methyl (4R,5R)-3-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate CAS Name: (4R,5R)-3-[(4-chlorophenyl)-oxomethyl]-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid methyl ester IUPAC Name: methyl (4R,5R)-3-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate Traditional Name: (3R,4R)-5-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-2-pyrazoline-3-carboxylic acid methyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(NN=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](NN=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C19H17ClN2O4/c1-25-14-9-5-11(6-10-14)15-16(21-22-17(15)19(24)26-2)18(23)12-3-7-13(20)8-4-12/h3-10,15,17,22H,1-2H3/t15-,17+/m0/s1