3,5-dimethyl-1-phenyl-N-quinolin-8-yl-pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-1-phenyl-N-quinolin-8-yl-pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-1-phenyl-N-(8-quinolyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-phenyl-N-(8-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-phenyl-N-quinolin-8-ylpyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-phenyl-N-(8-quinolyl)pyrazole-4-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O/c1-14-19(15(2)25(24-14)17-10-4-3-5-11-17)21(26)23-18-12-6-8-16-9-7-13-22-20(16)18/h3-13H,1-2H3,(H,23,26)