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

Systemtic Name: ethyl 5-[(3-acetamidophenyl)carbonylamino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Openeye Name: ethyl 5-[(3-acetamidobenzoyl)amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylate CAS Name: 5-[[(3-acetamidophenyl)-oxomethyl]amino]-1-(4-methyl-2-quinolinyl)-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-acetamidobenzoyl)amino]-1-(4-methylquinolin-2-yl)pyrazole-4-carboxylate Traditional Name: 5-[(3-acetamidobenzoyl)amino]-1-(4-methyl-2-quinolyl)pyrazole-4-carboxylic acid ethyl ester Formula: C25H23N5O4 MolecularWeight: 457.48122

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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(=CC=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O4/c1-4-34-25(33)20-14-26-30(22-12-15(2)19-10-5-6-11-21(19)28-22)23(20)29-24(32)17-8-7-9-18(13-17)27-16(3)31/h5-14H,4H2,1-3H3,(H,27,31)(H,29,32)