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

Systemtic Name: 3-[2-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6,6-dimethyl-5,7-dihydro-1H-indazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H25N3O3/c1-24(2)12-18-22(20(29)13-24)16(25-26-18)8-9-17-23-19(28)10-15(11-21(23)30-27-17)14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3,(H,25,26)