1-[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridazinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-yl]amino]phenyl]ethanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NN=C(C=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17N3O3/c1-13(24)14-2-5-16(6-3-14)21-20-9-7-17(22-23-20)15-4-8-18-19(12-15)26-11-10-25-18/h2-9,12H,10-11H2,1H3,(H,21,23)