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

Systemtic Name: 8-[(2-azanylpyridin-3-yl)carbonylamino]-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-aminopyridine-3-carbonyl)amino]-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-amino-3-pyridinyl)-oxomethyl]amino]-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-aminopyridine-3-carbonyl)amino]-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-aminonicotinoyl)amino]-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H20N6O4 MolecularWeight: 468.4641

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=C(N=CC=C4)N)N(N=C2C(=O)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N6O4/c26-23-17(2-1-9-28-23)25(33)29-14-5-3-13-4-7-16-21(24(27)32)30-31(22(16)18(13)10-14)15-6-8-19-20(11-15)35-12-34-19/h1-3,5-6,8-11H,4,7,12H2,(H2,26,28)(H2,27,32)(H,29,33)