5-methyl-1-(2-methylphenyl)-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(o-tolyl)-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-[2-(8-quinolinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(o-tolyl)-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C23H22N4O/c1-16-7-3-4-11-21(16)27-17(2)20(15-26-27)23(28)25-14-12-19-9-5-8-18-10-6-13-24-22(18)19/h3-11,13,15H,12,14H2,1-2H3,(H,25,28)