(3R)-3-aminocarbonyl-2-(4-chlorophenyl)-3,4-dihydropyrazole-5-carboxylic acid

Systemtic Name: (3R)-3-aminocarbonyl-2-(4-chlorophenyl)-3,4-dihydropyrazole-5-carboxylic acid Openeye Name: (3R)-3-carbamoyl-2-(4-chlorophenyl)-3,4-dihydropyrazole-5-carboxylic acid CAS Name: (3R)-3-carbamoyl-2-(4-chlorophenyl)-3,4-dihydropyrazole-5-carboxylic acid IUPAC Name: (3R)-3-carbamoyl-2-(4-chlorophenyl)-3,4-dihydropyrazole-5-carboxylic acid Traditional Name: (5R)-5-carbamoyl-1-(4-chlorophenyl)-2-pyrazoline-3-carboxylic acid Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)O)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1[C@@H](N(N=C1C(=O)O)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C11H10ClN3O3/c12-6-1-3-7(4-2-6)15-9(10(13)16)5-8(14-15)11(17)18/h1-4,9H,5H2,(H2,13,16)(H,17,18)/t9-/m1/s1