1-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)pyridin-1-ium-1-yl]ethanone Openeye Name: 1-phenyl-2-[4-(5-phenyloxazol-2-yl)pyridin-1-ium-1-yl]ethanone CAS Name: 1-phenyl-2-[4-(5-phenyl-2-oxazolyl)-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)pyridin-1-ium-1-yl]ethanone Traditional Name: 1-phenyl-2-[4-(5-phenyloxazol-2-yl)pyridin-1-ium-1-yl]ethanone Formula: C22H17N2O2+ MolecularWeight: 341.38258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=[N+](C=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N2O2/c25-20(17-7-3-1-4-8-17)16-24-13-11-19(12-14-24)22-23-15-21(26-22)18-9-5-2-6-10-18/h1-15H,16H2/q+1