2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-quinolyl)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-15-19(16(2)26(25-15)18-10-4-3-5-11-18)14-21(27)24-20-12-6-8-17-9-7-13-23-22(17)20/h3-13H,14H2,1-2H3,(H,24,27)