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

Systemtic Name: 3-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 3-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-5-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 3-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-5-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 3-(1-ethyl-6,6-dimethyl-5,7-dihydro-4H-indazol-3-yl)-5-(4-pyridyl)-1,2,4-oxadiazole Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NOC(=N3)C4=CC=NC=C4

Isomeric SMILES

CCN1C2=C(CCC(C2)(C)C)C(=N1)C3=NOC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H21N5O/c1-4-23-14-11-18(2,3)8-5-13(14)15(21-23)16-20-17(24-22-16)12-6-9-19-10-7-12/h6-7,9-10H,4-5,8,11H2,1-3H3