N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: 4-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]-N-piperonyl-butyramide Formula: C22H20FN3O4 MolecularWeight: 409.410303

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O4/c23-17-6-4-16(5-7-17)18-8-10-22(28)26(25-18)11-1-2-21(27)24-13-15-3-9-19-20(12-15)30-14-29-19/h3-10,12H,1-2,11,13-14H2,(H,24,27)