N-(8-chloranylquinolin-5-yl)-1-(2-fluorophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1-(2-fluorophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1-(2-fluorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1-(2-fluorophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1-(2-fluorophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1-(2-fluorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C20H14ClFN4O MolecularWeight: 380.802763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2F)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2F)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C20H14ClFN4O/c1-12-14(11-24-26(12)18-7-3-2-6-16(18)22)20(27)25-17-9-8-15(21)19-13(17)5-4-10-23-19/h2-11H,1H3,(H,25,27)