N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O2/c1-23(2,3)19-13-20(28(27-19)15-10-8-14(24)9-11-15)26-22(30)17-12-21(29)25-18-7-5-4-6-16(17)18/h4-11,13,17H,12H2,1-3H3,(H,25,29)(H,26,30)