3-(4-methylphenyl)-N-(2-quinolin-8-ylethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-quinolin-8-ylethyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[2-(8-quinolyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-(8-quinolinyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(2-quinolin-8-ylethyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[2-(8-quinolyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O/c1-15-7-9-16(10-8-15)19-14-20(26-25-19)22(27)24-13-11-18-5-2-4-17-6-3-12-23-21(17)18/h2-10,12,14H,11,13H2,1H3,(H,24,27)(H,25,26)