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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=N1)CCC4=NOC5=C4C(=O)CCC5

Isomeric SMILES

CC(=O)N1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=N1)CCC4=NOC5=C4C(=O)CCC5

InChI

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