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

Systemtic Name: 3-prop-2-enoxy-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile Openeye Name: 3-allyloxy-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-prop-2-enoxy-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-prop-2-enoxy-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile Traditional Name: 3-allyloxy-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=CC=CC=N3)C#N

Isomeric SMILES

C=CCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=CC=CC=N3)C#N

InChI

InChI=1S/C17H12N4O2/c1-2-7-22-14-9-12(11-18)8-13(10-14)17-20-16(21-23-17)15-5-3-4-6-19-15/h2-6,8-10H,1,7H2