[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(1H-indazol-3-yl)methanone

Systemtic Name: [4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(1H-indazol-3-yl)methanone Openeye Name: [4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(1H-indazol-3-yl)methanone CAS Name: [4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(1H-indazol-3-yl)methanone IUPAC Name: [4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(1H-indazol-3-yl)methanone Traditional Name: [4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(1H-indazol-3-yl)methanone Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H16FN3O/c20-15-7-5-13(6-8-15)14-9-11-23(12-10-14)19(24)18-16-3-1-2-4-17(16)21-22-18/h1-9H,10-12H2,(H,21,22)