3-[2-(6,6-dimethyl-4-oxidanylidene-1-propanoyl-5,7-dihydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[2-(6,6-dimethyl-4-oxidanylidene-1-propanoyl-5,7-dihydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(6,6-dimethyl-4-oxo-1-propanoyl-5,7-dihydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-[6,6-dimethyl-4-oxo-1-(1-oxopropyl)-5,7-dihydroindazol-3-yl]ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(6,6-dimethyl-4-oxo-1-propanoyl-5,7-dihydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6,6-dimethyl-1-propionyl-5,7-dihydroindazol-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C(=O)CC(C2)(C)C)C(=N1)CCC3=NOC4=C3C(=O)CCC4

Isomeric SMILES

CCC(=O)N1C2=C(C(=O)CC(C2)(C)C)C(=N1)CCC3=NOC4=C3C(=O)CCC4

InChI

InChI=1S/C21H25N3O4/c1-4-18(27)24-14-10-21(2,3)11-16(26)19(14)12(22-24)8-9-13-20-15(25)6-5-7-17(20)28-23-13/h4-11H2,1-3H3