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

Systemtic Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(2-methoxypyridin-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(2-methoxy-4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(2-methoxy-4-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(2-methoxypyridin-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(2-methoxy-4-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=CC(=NC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2/c1-5-24-14-11-19(2,3)8-6-13(14)16(22-24)18-21-17(23-26-18)12-7-9-20-15(10-12)25-4/h7,9-10H,5-6,8,11H2,1-4H3