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

Systemtic Name: 3-[2-[4-oxidanylidene-6-phenyl-1-(phenylcarbonyl)-6,7-dihydro-5H-indazol-3-yl]ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1-benzoyl-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-benzoyl-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-benzoyl-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-benzoyl-4-keto-6-phenyl-6,7-dihydro-5H-indazol-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC3=NN(C4=C3C(=O)CC(C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC3=NN(C4=C3C(=O)CC(C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H25N3O4/c33-24-12-7-13-26-28(24)22(31-36-26)15-14-21-27-23(32(30-21)29(35)19-10-5-2-6-11-19)16-20(17-25(27)34)18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2