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

Systemtic Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-[2-(8-quinolinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-propan-2-yl-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H23ClN4O/c1-16(2)23-21(15-28-29(23)20-10-4-9-19(25)14-20)24(30)27-13-11-18-7-3-6-17-8-5-12-26-22(17)18/h3-10,12,14-16H,11,13H2,1-2H3,(H,27,30)