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

Systemtic Name: 3-[2-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(6,6-dimethyl-4-oxo-5,7-dihydro-1H-indazol-3-yl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(4-keto-6,6-dimethyl-5,7-dihydro-1H-indazol-3-yl)ethyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2)CCC3=NOC4=C3C(=O)CCC4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2)CCC3=NOC4=C3C(=O)CCC4)C

InChI

InChI=1S/C18H21N3O3/c1-18(2)8-12-16(14(23)9-18)10(19-20-12)6-7-11-17-13(22)4-3-5-15(17)24-21-11/h3-9H2,1-2H3,(H,19,20)