6-(1,3-benzodioxol-5-yl)-2-pent-2-ynyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-pent-2-ynyl-4,5-dihydropyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-pent-2-ynyl-4,5-dihydropyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-pent-2-ynyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-pent-2-ynyl-4,5-dihydropyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-pent-2-ynyl-4,5-dihydropyridazin-3-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCN1C(=O)CCC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC#CCN1C(=O)CCC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3/c1-2-3-4-9-18-16(19)8-6-13(17-18)12-5-7-14-15(10-12)21-11-20-14/h5,7,10H,2,6,8-9,11H2,1H3