2,3-dihydroindol-1-yl-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridazin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[6-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridazin-3-yl]methanone Openeye Name: [6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridazin-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-pyridazinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridazin-3-yl]methanone Traditional Name: [6-[4-(2-furoyl)piperazino]pyridazin-3-yl]-indolin-1-yl-methanone Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C22H21N5O3/c28-21(27-10-9-16-4-1-2-5-18(16)27)17-7-8-20(24-23-17)25-11-13-26(14-12-25)22(29)19-6-3-15-30-19/h1-8,15H,9-14H2