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

Systemtic Name: 5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-pyridin-2-one Openeye Name: 5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-pyridin-2-one CAS Name: 5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-2-pyridinone IUPAC Name: 5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,3-dimethylpyridin-2-one Traditional Name: 5-[5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,3-dimethyl-2-pyridone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CN(C(=O)C(=C4)C)C

Isomeric SMILES

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CN(C(=O)C(=C4)C)C

InChI

InChI=1S/C20H25N5O2/c1-6-25-15-10-20(3,4)8-7-14(15)16(22-25)18-21-17(23-27-18)13-9-12(2)19(26)24(5)11-13/h9,11H,6-8,10H2,1-5H3