N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C24H25N3O6/c1-30-19-8-5-16(14-21(19)31-2)18-7-10-24(29)27(26-18)11-3-4-23(28)25-17-6-9-20-22(15-17)33-13-12-32-20/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,25,28)