5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-quinolin-2-yl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-quinolin-2-yl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-(p-tolylmethyl)-N-(2-quinolyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-(2-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-quinolin-2-ylpyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-(2-quinolyl)pyrazole-4-carboxamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C22H19ClN4O/c1-14-7-9-16(10-8-14)13-27-21(23)20(15(2)26-27)22(28)25-19-12-11-17-5-3-4-6-18(17)24-19/h3-12H,13H2,1-2H3,(H,24,25,28)