N-(6-chloranylquinolin-8-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C19H12ClFN4O MolecularWeight: 366.776183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C19H12ClFN4O/c20-13-10-12-2-1-8-22-18(12)17(11-13)23-19(26)16-7-9-25(24-16)15-5-3-14(21)4-6-15/h1-11H,(H,23,26)