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

Systemtic Name: ethyl 5-(2-azanyl-5-methoxy-phenyl)carbonyl-2-cyclopentylcarbonyl-3,4-dihydropyrazole-3-carboxylate Openeye Name: ethyl 5-(2-amino-5-methoxy-benzoyl)-2-(cyclopentanecarbonyl)-3,4-dihydropyrazole-3-carboxylate CAS Name: 5-[(2-amino-5-methoxyphenyl)-oxomethyl]-2-[cyclopentyl(oxo)methyl]-3,4-dihydropyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-5-methoxybenzoyl)-2-(cyclopentanecarbonyl)-3,4-dihydropyrazole-3-carboxylate Traditional Name: 5-(2-amino-5-methoxy-benzoyl)-2-(cyclopentanecarbonyl)-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-3-28-20(26)17-11-16(22-23(17)19(25)12-6-4-5-7-12)18(24)14-10-13(27-2)8-9-15(14)21/h8-10,12,17H,3-7,11,21H2,1-2H3