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

Systemtic Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-quinolin-3-yl-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-1-(p-tolylmethyl)-N-(3-quinolyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(3-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-quinolin-3-ylpyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-(3-quinolyl)pyrazole-4-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C23H22N4O/c1-15-8-10-18(11-9-15)14-27-17(3)22(16(2)26-27)23(28)25-20-12-19-6-4-5-7-21(19)24-13-20/h4-13H,14H2,1-3H3,(H,25,28)