SpectraBase Compound ID | A8UhQVcLm2D |
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InChI | InChI=1S/C19H17N3O4/c1-10-16(19(25)22(20(10)2)11-6-4-3-5-7-11)21-17(23)14-12-8-9-13(26-12)15(14)18(21)24/h3-9,12-15H,1-2H3/t12-,13+,14-,15-/m0/s1 |
InChIKey | YNNUVFDHJLOEGF-XGUBFFRZSA-N |
Mol Weight | 351.36 g/mol |
Molecular Formula | C19H17N3O4 |
Exact Mass | 351.121906 g/mol |
SpectraBase Spectrum ID | LG1VBOGGSf6 |
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Name | Tricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione, 4-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-10-oxa-4-aza- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H17N3O4 |
InChI | InChI=1S/C19H17N3O4/c1-10-16(19(25)22(20(10)2)11-6-4-3-5-7-11)21-17(23)14-12-8-9-13(26-12)15(14)18(21)24/h3-9,12-15H,1-2H3/t12-,13+,14-,15-/m0/s1 |
InChIKey | YNNUVFDHJLOEGF-XGUBFFRZSA-N |
Molecular Weight | 351.362 g/mol |
SMILES | C=1(N2C([C@]3([C@@]4(C=C[C@]([C@@]3(C2=O)[H])(O4)[H])[H])[H])=O)C(N(c2ccccc2)N(C1C)C)=O |
SPLASH | splash10-0kar-9110000000-34b19b0f96b230943d8d |
Synonyms | 2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione 2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
Wiley ID | 1440651 |