1-(3-chlorophenyl)-5-ethyl-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(8-quinolinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21ClN4O/c1-2-21-20(15-27-28(21)19-10-4-9-18(24)14-19)23(29)26-13-11-17-7-3-6-16-8-5-12-25-22(16)17/h3-10,12,14-15H,2,11,13H2,1H3,(H,26,29)