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

Systemtic Name: 5-cyclopropyl-1-(2-methylphenyl)-N-quinolin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-(o-tolyl)-N-(2-quinolyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(2-methylphenyl)-N-(2-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(2-methylphenyl)-N-quinolin-2-ylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-(o-tolyl)-N-(2-quinolyl)pyrazole-4-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4C=C3)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4C=C3)C5CC5

InChI

InChI=1S/C23H20N4O/c1-15-6-2-5-9-20(15)27-22(17-10-11-17)18(14-24-27)23(28)26-21-13-12-16-7-3-4-8-19(16)25-21/h2-9,12-14,17H,10-11H2,1H3,(H,25,26,28)