ethyl 5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Openeye Name: ethyl 5-[(4-chloro-3-nitro-benzoyl)amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-1-(4-methyl-2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chloro-3-nitrobenzoyl)amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Traditional Name: 5-[(4-chloro-3-nitro-benzoyl)amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C23H18ClN5O5 MolecularWeight: 479.87252

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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)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O5/c1-3-34-23(31)16-12-25-28(20-10-13(2)15-6-4-5-7-18(15)26-20)21(16)27-22(30)14-8-9-17(24)19(11-14)29(32)33/h4-12H,3H2,1-2H3,(H,27,30)