6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyridine-3-carbonitrile Openeye Name: 6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyridine-3-carbonitrile CAS Name: 6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pyridine-3-carbonitrile Traditional Name: 6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]nicotinonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=NC=C(C=C3)C#N

InChI

InChI=1S/C15H10N4O2/c1-10-18-15(19-21-10)12-3-5-13(6-4-12)20-14-7-2-11(8-16)9-17-14/h2-7,9H,1H3