3-(cyclopropylmethoxy)-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(cyclopropylmethoxy)-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile Openeye Name: 3-(cyclopropylmethoxy)-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-(cyclopropylmethoxy)-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-(cyclopropylmethoxy)-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile Traditional Name: 3-(cyclopropylmethoxy)-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC(=CC(=C2)C3=NC(=NO3)C4=CC=CC=N4)C#N

Isomeric SMILES

C1CC1COC2=CC(=CC(=C2)C3=NC(=NO3)C4=CC=CC=N4)C#N

InChI

InChI=1S/C18H14N4O2/c19-10-13-7-14(9-15(8-13)23-11-12-4-5-12)18-21-17(22-24-18)16-3-1-2-6-20-16/h1-3,6-9,12H,4-5,11H2