2-[5-(6-methylpyridin-2-yl)-4-(1,2,3-oxadiazol-5-yl)-1-oxidanyl-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(6-methylpyridin-2-yl)-4-(1,2,3-oxadiazol-5-yl)-1-oxidanyl-imidazol-2-yl]benzenecarbonitrile Openeye Name: 2-[1-hydroxy-5-(6-methyl-2-pyridyl)-4-(oxadiazol-5-yl)imidazol-2-yl]benzonitrile CAS Name: 2-[1-hydroxy-5-(6-methyl-2-pyridinyl)-4-(5-oxadiazolyl)-2-imidazolyl]benzonitrile IUPAC Name: 2-[1-hydroxy-5-(6-methylpyridin-2-yl)-4-(oxadiazol-5-yl)imidazol-2-yl]benzonitrile Traditional Name: 2-[1-hydroxy-5-(6-methyl-2-pyridyl)-4-(oxadiazol-5-yl)imidazol-2-yl]benzonitrile Formula: C18H12N6O2 MolecularWeight: 344.32688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2O)C3=CC=CC=C3C#N)C4=CN=NO4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2O)C3=CC=CC=C3C#N)C4=CN=NO4

InChI

InChI=1S/C18H12N6O2/c1-11-5-4-8-14(21-11)17-16(15-10-20-23-26-15)22-18(24(17)25)13-7-3-2-6-12(13)9-19/h2-8,10,25H,1H3