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

Systemtic Name: 8-[(2-methylpyridin-3-yl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-methylpyridine-3-carbonyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-methyl-3-pyridinyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-methylpyridine-3-carbonyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-mesylphenyl)-8-[(2-methylnicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)C)C=C2

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)C)C=C2

InChI

InChI=1S/C26H23N5O4S/c1-15-20(4-3-13-28-15)26(33)29-17-7-5-16-6-12-21-23(25(27)32)30-31(24(21)22(16)14-17)18-8-10-19(11-9-18)36(2,34)35/h3-5,7-11,13-14H,6,12H2,1-2H3,(H2,27,32)(H,29,33)