ethyl 1-(4-methylquinolin-2-yl)-5-(3-phenylpropanoylamino)pyrazole-4-carboxylate

Systemtic Name: ethyl 1-(4-methylquinolin-2-yl)-5-(3-phenylpropanoylamino)pyrazole-4-carboxylate Openeye Name: ethyl 1-(4-methyl-2-quinolyl)-5-(3-phenylpropanoylamino)pyrazole-4-carboxylate CAS Name: 1-(4-methyl-2-quinolinyl)-5-[(1-oxo-3-phenylpropyl)amino]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methylquinolin-2-yl)-5-(3-phenylpropanoylamino)pyrazole-4-carboxylate Traditional Name: 5-(hydrocinnamoylamino)-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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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)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-3-32-25(31)20-16-26-29(22-15-17(2)19-11-7-8-12-21(19)27-22)24(20)28-23(30)14-13-18-9-5-4-6-10-18/h4-12,15-16H,3,13-14H2,1-2H3,(H,28,30)