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4-[1-(4-fluorophenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

4-[1-(4-fluorophenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name:4-[1-(4-fluorophenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Openeye Name:4-[1-(4-fluorophenyl)-6-oxo-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
CAS Name:4-[1-(4-fluorophenyl)-6-oxo-3-pyridazinyl]-N-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[1-(4-fluorophenyl)-6-oxopyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Traditional Name:4-[1-(4-fluorophenyl)-6-keto-pyridazin-3-yl]-N-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
Formula: C24H26FN5O5
MolecularWeight: 483.492143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H26FN5O5/c1-33-19-14-17(15-20(34-2)23(19)35-3)26-24(32)29-12-10-28(11-13-29)21-8-9-22(31)30(27-21)18-6-4-16(25)5-7-18/h4-9,14-15H,10-13H2,1-3H3,(H,26,32)


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