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

Systemtic Name: 6,6-dimethyl-3-[2-(4-oxidanylidene-6-phenyl-1-propanoyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-[2-(4-oxo-6-phenyl-1-propanoyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-[2-[4-oxo-1-(1-oxopropyl)-6-phenyl-6,7-dihydro-5H-indazol-3-yl]ethyl]-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-[2-(4-oxo-6-phenyl-1-propanoyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6-phenyl-1-propionyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-4-24(33)30-20-12-17(16-8-6-5-7-9-16)13-21(31)25(20)18(28-30)10-11-19-26-22(32)14-27(2,3)15-23(26)34-29-19/h5-9,17H,4,10-15H2,1-3H3