1-(1,3-benzodioxol-5-yl)-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O4/c28-23(24-17-11-12-18-19(13-17)30-14-29-18)25-20(15-7-3-1-4-8-15)22-27-26-21(31-22)16-9-5-2-6-10-16/h1-13,20H,14H2,(H2,24,25,28)