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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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