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

Systemtic Name: 8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-ethanoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-acetylphenyl)-8-[(2-chloropyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-acetylphenyl)-8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-acetylphenyl)-8-[(2-chloropyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-acetylphenyl)-8-[(2-chloronicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H20ClN5O3 MolecularWeight: 485.9217

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)C(=N2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)C(=N2)C(=O)N

InChI

InChI=1S/C26H20ClN5O3/c1-14(33)15-5-9-18(10-6-15)32-23-19(22(31-32)25(28)34)11-7-16-4-8-17(13-21(16)23)30-26(35)20-3-2-12-29-24(20)27/h2-6,8-10,12-13H,7,11H2,1H3,(H2,28,34)(H,30,35)