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

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]nicotinonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=NN=C(O2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=NN=C(O2)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C17H14N4O2/c1-11-8-12(2)21(17(22)14(11)9-18)10-15-19-20-16(23-15)13-6-4-3-5-7-13/h3-8H,10H2,1-2H3