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

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-quinolin-8-yl-pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(o-tolyl)-N-(8-quinolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(2-methylphenyl)-N-(8-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-quinolin-8-ylpyrazole-4-carboxamide Traditional Name: 5-methyl-1-(o-tolyl)-N-(8-quinolyl)pyrazole-4-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C21H18N4O/c1-14-7-3-4-11-19(14)25-15(2)17(13-23-25)21(26)24-18-10-5-8-16-9-6-12-22-20(16)18/h3-13H,1-2H3,(H,24,26)