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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=C(N(N=C3C)C4=CC=CC=C4)C)C=CC=N2

InChI

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