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

Systemtic Name: 1-(4-fluorophenyl)-N-quinolin-8-yl-pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-quinolin-8-ylpyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(8-quinolyl)pyrazole-3-carboxamide Formula: C19H13FN4O MolecularWeight: 332.331123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NN(C=C3)C4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C19H13FN4O/c20-14-6-8-15(9-7-14)24-12-10-17(23-24)19(25)22-16-5-1-3-13-4-2-11-21-18(13)16/h1-12H,(H,22,25)