N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C(=O)C=CC(=N3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C(=O)C=CC(=N3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C24H25N3O4/c1-4-20(24(29)25-17-7-9-21-22(14-17)31-12-11-30-21)27-23(28)10-8-19(26-27)18-13-15(2)5-6-16(18)3/h5-10,13-14,20H,4,11-12H2,1-3H3,(H,25,29)