5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazole Openeye Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(6-methoxy-3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(6-methoxypyridin-3-yl)-1,2,4-oxadiazole Traditional Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(6-methoxy-3-pyridyl)-1,2,4-oxadiazole Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-5-24-14-10-19(2,3)9-8-13(14)16(22-24)18-21-17(23-26-18)12-6-7-15(25-4)20-11-12/h6-7,11H,5,8-10H2,1-4H3