4-[3-(3-propoxyphenyl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(3-propoxyphenyl)-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 4-[3-(3-propoxyphenyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 4-[3-(3-propoxyphenyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 4-[3-(3-propoxyphenyl)-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 4-[3-(3-propoxyphenyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O2/c1-2-10-22-16-5-3-4-15(11-16)17-20-18(23-21-17)14-8-6-13(12-19)7-9-14/h3-9,11H,2,10H2,1H3