3-[1-(dimethylamino)propoxy]-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile

Systemtic Name: 3-[1-(dimethylamino)propoxy]-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile Openeye Name: 3-[1-(dimethylamino)propoxy]-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[1-(dimethylamino)propoxy]-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-[1-(dimethylamino)propoxy]-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile Traditional Name: 3-[1-(dimethylamino)propoxy]-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C)OC1=CC(=CC(=C1)C2=NC(=NO2)C3=CC=CC=N3)C#N

Isomeric SMILES

CCC(N(C)C)OC1=CC(=CC(=C1)C2=NC(=NO2)C3=CC=CC=N3)C#N

InChI

InChI=1S/C19H19N5O2/c1-4-17(24(2)3)25-15-10-13(12-20)9-14(11-15)19-22-18(23-26-19)16-7-5-6-8-21-16/h5-11,17H,4H2,1-3H3