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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,4-dimethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,4-dimethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2,4-dimethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H21N3O4/c1-14-3-5-17(15(2)11-14)18-6-8-22(27)25(24-18)13-21(26)23-16-4-7-19-20(12-16)29-10-9-28-19/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,26)