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

Systemtic Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(2-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(o-tolyl)-1,2,4-oxadiazole CAS Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(2-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(2-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-3-(o-tolyl)-1,2,4-oxadiazole Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CC=CC=C4C

Isomeric SMILES

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NC(=NO3)C4=CC=CC=C4C

InChI

InChI=1S/C20H24N4O/c1-5-24-16-12-20(3,4)11-10-15(16)17(22-24)19-21-18(23-25-19)14-9-7-6-8-13(14)2/h6-9H,5,10-12H2,1-4H3