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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-keto-3-p-phenetyl-pyridazin-1-yl)butyramide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25N3O5/c1-2-30-19-8-5-17(6-9-19)20-10-12-24(29)27(26-20)13-3-4-23(28)25-18-7-11-21-22(16-18)32-15-14-31-21/h5-12,16H,2-4,13-15H2,1H3,(H,25,28)