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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-(pyridin-4-ylcarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-(pyridine-4-carbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[oxo(pyridin-4-yl)methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-(pyridine-4-carbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-isonicotinamido-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H19N5O4 MolecularWeight: 453.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O4/c26-24(31)22-18-5-2-14-1-3-16(28-25(32)15-7-9-27-10-8-15)11-19(14)23(18)30(29-22)17-4-6-20-21(12-17)34-13-33-20/h1,3-4,6-12H,2,5,13H2,(H2,26,31)(H,28,32)