N-(2,3-dihydro-1H-inden-2-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide Openeye Name: 3-(3-fluorophenyl)-N-indan-2-yl-1H-indazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide Traditional Name: 3-(3-fluorophenyl)-N-indan-2-yl-1H-indazole-5-carboxamide Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)NN=C4C5=CC(=CC=C5)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)NN=C4C5=CC(=CC=C5)F

InChI

InChI=1S/C23H18FN3O/c24-18-7-3-6-16(10-18)22-20-13-17(8-9-21(20)26-27-22)23(28)25-19-11-14-4-1-2-5-15(14)12-19/h1-10,13,19H,11-12H2,(H,25,28)(H,26,27)