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

Systemtic Name: 3-[2-(1-butanoyl-4-oxidanylidene-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1-butanoyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-[4-oxo-1-(1-oxobutyl)-6,7-dihydro-5H-indazol-3-yl]ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1-butanoyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1-butyryl-4-keto-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=C(C(=O)CCC2)C(=N1)CCC3=NOC4=C3C(=O)CCC4

Isomeric SMILES

CCCC(=O)N1C2=C(C(=O)CCC2)C(=N1)CCC3=NOC4=C3C(=O)CCC4

InChI

InChI=1S/C20H23N3O4/c1-2-5-18(26)23-14-6-3-7-15(24)19(14)12(21-23)10-11-13-20-16(25)8-4-9-17(20)27-22-13/h2-11H2,1H3