ethyl 5-[(4-dimethylaminophenyl)carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(4-dimethylaminophenyl)carbonylamino]-1-quinolin-2-yl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[4-(dimethylamino)benzoyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[(4-dimethylaminophenyl)-oxomethyl]amino]-1-(2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(dimethylamino)benzoyl]amino]-1-quinolin-2-ylpyrazole-4-carboxylate Traditional Name: 5-[[4-(dimethylamino)benzoyl]amino]-1-(2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C=C2)NC(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H23N5O3/c1-4-32-24(31)19-15-25-29(21-14-11-16-7-5-6-8-20(16)26-21)22(19)27-23(30)17-9-12-18(13-10-17)28(2)3/h5-15H,4H2,1-3H3,(H,27,30)