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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O/c1-15-20-12-8-9-13-22(20)25-16(2)21(15)14-23(29)26-24-17(3)27-28(18(24)4)19-10-6-5-7-11-19/h5-13H,14H2,1-4H3,(H,26,29)