3-[2-(4-oxidanylidene-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-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]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(4-oxo-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(4-oxo-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(4-oxo-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6-phenyl-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC3=NNC4=C3C(=O)CC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC3=NNC4=C3C(=O)CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O3/c26-18-7-4-8-20-22(18)16(25-28-20)10-9-15-21-17(24-23-15)11-14(12-19(21)27)13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,23,24)