ethyl 1-(4-methylquinolin-2-yl)-5-(naphthalen-1-ylcarbonylamino)pyrazole-4-carboxylate

Systemtic Name: ethyl 1-(4-methylquinolin-2-yl)-5-(naphthalen-1-ylcarbonylamino)pyrazole-4-carboxylate Openeye Name: ethyl 1-(4-methyl-2-quinolyl)-5-(naphthalene-1-carbonylamino)pyrazole-4-carboxylate CAS Name: 1-(4-methyl-2-quinolinyl)-5-[[1-naphthalenyl(oxo)methyl]amino]-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methylquinolin-2-yl)-5-(naphthalene-1-carbonylamino)pyrazole-4-carboxylate Traditional Name: 1-(4-methyl-2-quinolyl)-5-(1-naphthoylamino)pyrazole-4-carboxylic acid ethyl ester Formula: C27H22N4O3 MolecularWeight: 450.48858

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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=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC3=CC=CC=C3C(=C2)C)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O3/c1-3-34-27(33)22-16-28-31(24-15-17(2)19-11-6-7-14-23(19)29-24)25(22)30-26(32)21-13-8-10-18-9-4-5-12-20(18)21/h4-16H,3H2,1-2H3,(H,30,32)