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

Systemtic Name: 3-[2-(4-oxidanylidene-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(4-oxo-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(4-oxo-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(4-oxo-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-1,5,6,7-tetrahydroindazol-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2)CCC3=NOC4=C3C(=O)CCC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2)CCC3=NOC4=C3C(=O)CCC4

InChI

InChI=1S/C16H17N3O3/c20-12-4-1-3-9-15(12)10(18-17-9)7-8-11-16-13(21)5-2-6-14(16)22-19-11/h1-8H2,(H,17,18)