4-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[3-(4-cyanophenyl)-4,5-dihydroisoxazol-5-yl]benzonitrile CAS Name: 4-[3-(4-cyanophenyl)-4,5-dihydroisoxazol-5-yl]benzonitrile IUPAC Name: 4-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]benzonitrile Traditional Name: 4-[3-(4-cyanophenyl)-2-isoxazolin-5-yl]benzonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(ON=C1C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11N3O/c18-10-12-1-5-14(6-2-12)16-9-17(21-20-16)15-7-3-13(11-19)4-8-15/h1-8,17H,9H2