8-[(2-azanylpyridin-3-yl)carbonylamino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-azanylpyridin-3-yl)carbonylamino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-aminopyridine-3-carbonyl)amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-amino-3-pyridinyl)-oxomethyl]amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-aminopyridine-3-carbonyl)amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-aminonicotinoyl)amino]-1-(4-fluorophenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H19FN6O2 MolecularWeight: 442.445063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN6O2/c25-14-5-8-16(9-6-14)31-21-17(20(30-31)23(27)32)10-4-13-3-7-15(12-19(13)21)29-24(33)18-2-1-11-28-22(18)26/h1-3,5-9,11-12H,4,10H2,(H2,26,28)(H2,27,32)(H,29,33)