5-methyl-1-(3-methylphenyl)-N-(8-methylquinolin-5-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-(8-methylquinolin-5-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(8-methyl-5-quinolyl)-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-(8-methyl-5-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-(8-methylquinolin-5-yl)pyrazole-4-carboxamide Traditional Name: 5-methyl-N-(8-methyl-5-quinolyl)-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C)C

InChI

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