ethyl 1-(4-methylquinolin-2-yl)-5-[2-(4-nitrophenoxy)ethanoylamino]pyrazole-4-carboxylate

Systemtic Name: ethyl 1-(4-methylquinolin-2-yl)-5-[2-(4-nitrophenoxy)ethanoylamino]pyrazole-4-carboxylate Openeye Name: ethyl 1-(4-methyl-2-quinolyl)-5-[[2-(4-nitrophenoxy)acetyl]amino]pyrazole-4-carboxylate CAS Name: 1-(4-methyl-2-quinolinyl)-5-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methylquinolin-2-yl)-5-[[2-(4-nitrophenoxy)acetyl]amino]pyrazole-4-carboxylate Traditional Name: 1-(4-methyl-2-quinolyl)-5-[[2-(4-nitrophenoxy)acetyl]amino]pyrazole-4-carboxylic acid ethyl ester Formula: C24H21N5O6 MolecularWeight: 475.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O6/c1-3-34-24(31)19-13-25-28(21-12-15(2)18-6-4-5-7-20(18)26-21)23(19)27-22(30)14-35-17-10-8-16(9-11-17)29(32)33/h4-13H,3,14H2,1-2H3,(H,27,30)