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

Systemtic Name: 3-[2-(1-ethanoyl-4-oxidanylidene-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1-acetyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(1-acetyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1-acetyl-4-oxo-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1-acetyl-4-keto-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-10(22)21-13-4-2-5-14(23)17(13)11(19-21)8-9-12-18-15(24)6-3-7-16(18)25-20-12/h2-9H2,1H3