N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

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