1-[3,4-bis(fluoranyl)phenyl]-8-[(2-chloranylpyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-8-[(2-chloranylpyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(3,4-difluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-(3,4-difluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(3,4-difluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloronicotinoyl)amino]-1-(3,4-difluorophenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H16ClF2N5O2 MolecularWeight: 479.865946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=C(N=CC=C4)Cl)N(N=C2C(=O)N)C5=CC(=C(C=C5)F)F

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=C(N=CC=C4)Cl)N(N=C2C(=O)N)C5=CC(=C(C=C5)F)F

InChI

InChI=1S/C24H16ClF2N5O2/c25-22-16(2-1-9-29-22)24(34)30-13-5-3-12-4-7-15-20(23(28)33)31-32(21(15)17(12)10-13)14-6-8-18(26)19(27)11-14/h1-3,5-6,8-11H,4,7H2,(H2,28,33)(H,30,34)