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

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

Systemtic Name:ethyl 5-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate
Openeye Name:ethyl 5-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylate
CAS Name:5-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-1-(4-methyl-2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate
Traditional Name:5-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylic acid ethyl ester
Formula: C25H23N5O7
MolecularWeight: 505.47942
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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[N+](=O)[O-])OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H23N5O7/c1-5-37-25(32)17-13-26-29(22-10-14(2)15-8-6-7-9-18(15)27-22)23(17)28-24(31)16-11-20(35-3)21(36-4)12-19(16)30(33)34/h6-13H,5H2,1-4H3,(H,28,31)


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