6-[2-[1-oxidanyl-3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[2-[1-oxidanyl-3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carbonitrile Openeye Name: 6-[2-[1-hydroxy-3-(4-phenylphenyl)propyl]oxazol-5-yl]pyridine-2-carbonitrile CAS Name: 6-[2-[1-hydroxy-3-(4-phenylphenyl)propyl]-5-oxazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[2-[1-hydroxy-3-(4-phenylphenyl)propyl]-1,3-oxazol-5-yl]pyridine-2-carbonitrile Traditional Name: 6-[2-[1-hydroxy-3-(4-phenylphenyl)propyl]oxazol-5-yl]picolinonitrile Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C3=NC=C(O3)C4=CC=CC(=N4)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(C3=NC=C(O3)C4=CC=CC(=N4)C#N)O

InChI

InChI=1S/C24H19N3O2/c25-15-20-7-4-8-21(27-20)23-16-26-24(29-23)22(28)14-11-17-9-12-19(13-10-17)18-5-2-1-3-6-18/h1-10,12-13,16,22,28H,11,14H2