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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-keto-3-(2-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19N3O5/c1-27-17-5-3-2-4-15(17)16-7-9-21(26)24(23-16)13-20(25)22-14-6-8-18-19(12-14)29-11-10-28-18/h2-9,12H,10-11,13H2,1H3,(H,22,25)