6-[5-(3-pyridin-3-ylphenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile dihydrochloride

Systemtic Name: 6-[5-(3-pyridin-3-ylphenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile dihydrochloride Openeye Name: 6-[5-[3-(3-pyridyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile dihydrochloride CAS Name: 6-[5-[3-(3-pyridinyl)phenyl]-1,2,4-oxadiazol-3-yl]-3-pyridinecarbonitrile dihydrochloride IUPAC Name: 6-[5-(3-pyridin-3-ylphenyl)-1,2,4-oxadiazol-3-yl]pyridine-3-carbonitrile dihydrochloride Traditional Name: 6-[5-[3-(3-pyridyl)phenyl]-1,2,4-oxadiazol-3-yl]nicotinonitrile dihydrochloride Formula: C19H13Cl2N5O MolecularWeight: 398.24542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)C#N)C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)C#N)C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C19H11N5O.2ClH/c20-10-13-6-7-17(22-11-13)18-23-19(25-24-18)15-4-1-3-14(9-15)16-5-2-8-21-12-16;;/h1-9,11-12H;2*1H