3-(3,3-dimethyl-2-oxidanylidene-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,3-dimethyl-2-oxo-indan-5-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,3-dimethyl-2-oxo-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,3-dimethyl-2-oxo-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-keto-3,3-dimethyl-indan-5-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC2=C1C=C(C=C2)C3=NNC(=O)CC3)C

Isomeric SMILES

CC1(C(=O)CC2=C1C=C(C=C2)C3=NNC(=O)CC3)C

InChI

InChI=1S/C15H16N2O2/c1-15(2)11-7-10(4-3-9(11)8-13(15)18)12-5-6-14(19)17-16-12/h3-4,7H,5-6,8H2,1-2H3,(H,17,19)