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

Systemtic Name: 3-[2-(4-oxidanylidene-1-propanoyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(4-oxo-1-propanoyl-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-oxopropyl)-6,7-dihydro-5H-indazol-3-yl]ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(4-oxo-1-propanoyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-1-propionyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-2-17(25)22-13-5-3-6-14(23)18(13)11(20-22)9-10-12-19-15(24)7-4-8-16(19)26-21-12/h2-10H2,1H3