1-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)piperazin-1-yl]-2-(5-methylfuran-2-yl)ethanone

Systemtic Name: 1-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)piperazin-1-yl]-2-(5-methylfuran-2-yl)ethanone Openeye Name: 1-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)piperazin-1-yl]-2-(5-methyl-2-furyl)ethanone CAS Name: 1-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)-1-piperazinyl]-2-(5-methyl-2-furanyl)ethanone IUPAC Name: 1-[4-(4,5-dihydro-1H-benzo[g]indazol-3-yl)piperazin-1-yl]-2-(5-methylfuran-2-yl)ethanone Traditional Name: 1-[4-(4,5-dihydro-1H-benz[g]indazol-3-yl)piperazino]-2-(5-methyl-2-furyl)ethanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CC(=O)N2CCN(CC2)C3=NNC4=C3CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(O1)CC(=O)N2CCN(CC2)C3=NNC4=C3CCC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O2/c1-15-6-8-17(28-15)14-20(27)25-10-12-26(13-11-25)22-19-9-7-16-4-2-3-5-18(16)21(19)23-24-22/h2-6,8H,7,9-14H2,1H3,(H,23,24)