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

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

Systemtic Name:6-(2,3-dihydroindol-1-ylcarbonyl)-2-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridazin-3-one
Openeye Name:2-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxo-propyl]-6-(indoline-1-carbonyl)pyridazin-3-one
CAS Name:6-[2,3-dihydroindol-1-yl(oxo)methyl]-2-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-3-pyridazinone
IUPAC Name:6-(2,3-dihydroindole-1-carbonyl)-2-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]pyridazin-3-one
Traditional Name:2-[3-[4-(2-furoyl)piperazino]-3-keto-propyl]-6-(indoline-1-carbonyl)pyridazin-3-one
Formula: C25H25N5O5
MolecularWeight: 475.4965
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N5O5/c31-22(27-13-15-28(16-14-27)25(34)21-6-3-17-35-21)10-12-30-23(32)8-7-19(26-30)24(33)29-11-9-18-4-1-2-5-20(18)29/h1-8,17H,9-16H2


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