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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one Openeye Name: 1-(2-isopropylimino-1-pyridyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2-propan-2-ylimino-1-pyridinyl)-1-butanone IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(2-propan-2-yliminopyridin-1-yl)butan-1-one Traditional Name: 1-(2-isopropylimino-1-pyridyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-15(2)21-17-11-6-7-14-24(17)19(25)13-8-12-18-22-20(23-26-18)16-9-4-3-5-10-16/h3-7,9-11,14-15H,8,12-13H2,1-2H3