1-(4-fluorophenyl)-8-[(4-methylpiperazin-1-yl)carbonylamino]benzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-8-[(4-methylpiperazin-1-yl)carbonylamino]benzo[g]indazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-8-[(4-methylpiperazine-1-carbonyl)amino]benzo[g]indazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-8-[[(4-methyl-1-piperazinyl)-oxomethyl]amino]-3-benzo[g]indazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-8-[(4-methylpiperazine-1-carbonyl)amino]benzo[g]indazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-8-[(4-methylpiperazine-1-carbonyl)amino]benz[g]indazole-3-carboxamide Formula: C24H23FN6O2 MolecularWeight: 446.476823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)F

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H23FN6O2/c1-29-10-12-30(13-11-29)24(33)27-17-6-2-15-3-9-19-21(23(26)32)28-31(22(19)20(15)14-17)18-7-4-16(25)5-8-18/h2-9,14H,10-13H2,1H3,(H2,26,32)(H,27,33)