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

Systemtic Name: 8-[(3-chloranylpyridin-4-yl)carbonylamino]-1-(4-methylsulfanylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(4-methylsulfanylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]-1-[4-(methylthio)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(3-chloropyridine-4-carbonyl)amino]-1-(4-methylsulfanylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-chloroisonicotinoyl)amino]-1-[4-(methylthio)phenyl]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H20ClN5O2S MolecularWeight: 489.9766

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(C=NC=C5)Cl)C(=N2)C(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(C=NC=C5)Cl)C(=N2)C(=O)N

InChI

InChI=1S/C25H20ClN5O2S/c1-34-17-7-5-16(6-8-17)31-23-19(22(30-31)24(27)32)9-3-14-2-4-15(12-20(14)23)29-25(33)18-10-11-28-13-21(18)26/h2,4-8,10-13H,3,9H2,1H3,(H2,27,32)(H,29,33)