1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-oxadiazol-3-ium-5-yl]-3-phenyl-urea

Systemtic Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3-oxadiazol-3-ium-5-yl]-3-phenyl-urea Openeye Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]oxadiazol-3-ium-5-yl]-3-phenyl-urea CAS Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxadiazol-3-iumyl]-3-phenylurea IUPAC Name: 1-[3-[2-(3,4-dimethoxyphenyl)ethyl]oxadiazol-3-ium-5-yl]-3-phenylurea Traditional Name: 1-(3-homoveratryloxadiazol-3-ium-5-yl)-3-phenyl-urea Formula: C19H21N4O4+ MolecularWeight: 369.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[N+]2=NOC(=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[N+]2=NOC(=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N4O4/c1-25-16-9-8-14(12-17(16)26-2)10-11-23-13-18(27-22-23)21-19(24)20-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H-,20,21,22,24)/p+1