N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=NNC(=O)C=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=NNC(=O)C=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21N3O4/c23-17-6-4-14(21-22-17)18(24)20-12-19(7-1-2-8-19)13-3-5-15-16(11-13)26-10-9-25-15/h3-6,11H,1-2,7-10,12H2,(H,20,24)(H,22,23)