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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C22H23FN4O/c1-15-21(16(2)27(25-15)18-10-4-3-5-11-18)24-20(28)14-26-13-7-9-17-8-6-12-19(23)22(17)26/h3-6,8,10-12H,7,9,13-14H2,1-2H3,(H,24,28)