5-ethyl-1-(4-methylphenyl)-N-quinolin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-quinolin-3-yl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-(3-quinolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-(3-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-quinolin-3-ylpyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-(3-quinolyl)pyrazole-4-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H20N4O/c1-3-21-19(14-24-26(21)18-10-8-15(2)9-11-18)22(27)25-17-12-16-6-4-5-7-20(16)23-13-17/h4-14H,3H2,1-2H3,(H,25,27)