3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-isopropylimino-1-pyridyl)propan-1-one CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-propan-2-ylimino-1-pyridinyl)-1-propanone IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-isopropylimino-1-pyridyl)propan-1-one Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C17H24N4O2/c1-12(2)18-13-8-6-7-11-21(13)15(22)10-9-14-19-16(20-23-14)17(3,4)5/h6-8,11-12H,9-10H2,1-5H3