1-(2-chlorophenyl)-3-(3-methylphenyl)-N-quinolin-5-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-3-(3-methylphenyl)-N-quinolin-5-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-(m-tolyl)-N-(5-quinolyl)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-3-(3-methylphenyl)-N-(5-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-(3-methylphenyl)-N-quinolin-5-ylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-3-(m-tolyl)-N-(5-quinolyl)pyrazole-4-carboxamide Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H19ClN4O/c1-17-7-4-8-18(15-17)25-20(16-31(30-25)24-13-3-2-10-21(24)27)26(32)29-23-12-5-11-22-19(23)9-6-14-28-22/h2-16H,1H3,(H,29,32)