2-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-6-oxidanylidene-pyridazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-6-oxo-pyridazin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-6-oxo-1-pyridazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-6-oxopyridazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-6-keto-pyridazin-1-yl]-N,N-diisopropyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C(=O)C=CC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23N3O4/c1-12(2)22(13(3)4)19(24)10-21-18(23)8-6-15(20-21)14-5-7-16-17(9-14)26-11-25-16/h5-9,12-13H,10-11H2,1-4H3