3-[2-(4-oxidanylidene-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-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-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-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-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-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6-phenyl-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(=NN2)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5

InChI

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