1-[(2-piperazin-1-ylpyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(2-piperazin-1-ylpyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-piperazin-1-ylpyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[oxo-[2-(1-piperazinyl)-3-pyridinyl]methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-piperazin-1-ylpyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-piperazinonicotinoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=C(N=CC=C4)N5CCNCC5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=C(N=CC=C4)N5CCNCC5

InChI

InChI=1S/C22H23N7O2/c23-20(30)18-16-8-7-14-4-1-2-5-15(14)19(16)29(26-18)27-22(31)17-6-3-9-25-21(17)28-12-10-24-11-13-28/h1-6,9,24H,7-8,10-13H2,(H2,23,30)(H,27,31)