1-[[2-chloranyl-5-(4-methylpiperazin-1-yl)phenyl]carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[[2-chloranyl-5-(4-methylpiperazin-1-yl)phenyl]carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[[2-chloro-5-(4-methylpiperazin-1-yl)benzoyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[[2-chloro-5-(4-methyl-1-piperazinyl)phenyl]-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[[2-chloro-5-(4-methylpiperazin-1-yl)benzoyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[[2-chloro-5-(4-methylpiperazino)benzoyl]amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)Cl)C(=O)NN3C4=C(CCC5=CC=CC=C54)C(=N3)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)Cl)C(=O)NN3C4=C(CCC5=CC=CC=C54)C(=N3)C(=O)N

InChI

InChI=1S/C24H25ClN6O2/c1-29-10-12-30(13-11-29)16-7-9-20(25)19(14-16)24(33)28-31-22-17-5-3-2-4-15(17)6-8-18(22)21(27-31)23(26)32/h2-5,7,9,14H,6,8,10-13H2,1H3,(H2,26,32)(H,28,33)