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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(C(=O)CCC2)C(=N1)CCC3=NOC4=C3C(=O)CC(C4)(C)C

Isomeric SMILES

CCC(=O)N1C2=C(C(=O)CCC2)C(=N1)CCC3=NOC4=C3C(=O)CC(C4)(C)C

InChI

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