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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(4-methylpyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(4-methylpyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(4-methyl-3-pyridinyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(4-methylpyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(4-methylnicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

InChI

InChI=1S/C26H21N5O4/c1-14-8-9-28-12-20(14)26(33)29-16-4-2-15-3-6-18-23(25(27)32)30-31(24(18)19(15)10-16)17-5-7-21-22(11-17)35-13-34-21/h2,4-5,7-12H,3,6,13H2,1H3,(H2,27,32)(H,29,33)