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

Systemtic Name: 3-[2-(4-oxidanylidene-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(4-oxo-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(4-oxo-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(4-oxo-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NN=C2CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(CC(=O)C2=C1NN=C2CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3O3/c32-24-14-19(17-7-3-1-4-8-17)13-23-27(24)21(29-30-23)11-12-22-28-25(33)15-20(16-26(28)34-31-22)18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H,29,30)