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

Systemtic Name: 1-(2-propan-2-yliminopyridin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(2-isopropylimino-1-pyridyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-(2-propan-2-ylimino-1-pyridinyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(2-propan-2-yliminopyridin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(2-isopropylimino-1-pyridyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N2C=CC=CC2=NC(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2C=CC=CC2=NC(C)C

InChI

InChI=1S/C16H22N4O2/c1-11(2)16-18-14(22-19-16)8-9-15(21)20-10-6-5-7-13(20)17-12(3)4/h5-7,10-12H,8-9H2,1-4H3