8-methyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

Systemtic Name: 8-methyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: 8-methyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: 8-methyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: 8-methyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: 8-methyl-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-9-14-13(6-5-10-8-22-24-15(10)14)26-16(9)17(25)23-12-4-2-3-11(7-12)18(19,20)21/h2-4,7-8H,5-6H2,1H3,(H,22,24)(H,23,25)