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

Systemtic Name: 3-[2-(1-ethanoyl-4-oxidanylidene-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1-acetyl-4-oxo-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 3-[2-(1-acetyl-4-oxo-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1-acetyl-4-oxo-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1-acetyl-4-keto-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=N1)CCC4=NOC5=C4C(=O)CC(C5)(C)C

Isomeric SMILES

CC(=O)N1C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=N1)CCC4=NOC5=C4C(=O)CC(C5)(C)C

InChI

InChI=1S/C26H27N3O4/c1-15(30)29-20-11-17(16-7-5-4-6-8-16)12-21(31)24(20)18(27-29)9-10-19-25-22(32)13-26(2,3)14-23(25)33-28-19/h4-8,17H,9-14H2,1-3H3