1-(3-chlorophenyl)-5-ethyl-N-quinolin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-quinolin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-(3-quinolyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-(3-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-quinolin-3-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-(3-quinolyl)pyrazole-4-carboxamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H17ClN4O/c1-2-20-18(13-24-26(20)17-8-5-7-15(22)11-17)21(27)25-16-10-14-6-3-4-9-19(14)23-12-16/h3-13H,2H2,1H3,(H,25,27)