ethyl 5-(2-azanyl-5-chloranyl-phenyl)carbonyl-2-cyclopentylcarbonyl-3,4-dihydropyrazole-3-carboxylate

Systemtic Name: ethyl 5-(2-azanyl-5-chloranyl-phenyl)carbonyl-2-cyclopentylcarbonyl-3,4-dihydropyrazole-3-carboxylate Openeye Name: ethyl 5-(2-amino-5-chloro-benzoyl)-2-(cyclopentanecarbonyl)-3,4-dihydropyrazole-3-carboxylate CAS Name: 5-[(2-amino-5-chlorophenyl)-oxomethyl]-2-[cyclopentyl(oxo)methyl]-3,4-dihydropyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-5-chlorobenzoyl)-2-(cyclopentanecarbonyl)-3,4-dihydropyrazole-3-carboxylate Traditional Name: 5-(2-amino-5-chloro-benzoyl)-2-(cyclopentanecarbonyl)-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=NN1C(=O)C2CCCC2)C(=O)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

CCOC(=O)C1CC(=NN1C(=O)C2CCCC2)C(=O)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C19H22ClN3O4/c1-2-27-19(26)16-10-15(17(24)13-9-12(20)7-8-14(13)21)22-23(16)18(25)11-5-3-4-6-11/h7-9,11,16H,2-6,10,21H2,1H3