3-[2-(1-ethanoyl-4-oxidanylidene-6,7-dihydro-5H-indazol-3-yl)ethyl]-6-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=O)CCC2)C(=N1)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C(=O)CCC2)C(=N1)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O4/c1-14(28)27-19-8-5-9-20(29)23(19)17(25-27)10-11-18-24-21(30)12-16(13-22(24)31-26-18)15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-13H2,1H3