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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea Openeye Name: 1-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methyl]-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea Traditional Name: 1-(4-methylbenzyl)-3-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]urea Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-12-14-18(15-13-17)16-25-24(29)26-21(19-8-4-2-5-9-19)23-28-27-22(30-23)20-10-6-3-7-11-20/h2-15,21H,16H2,1H3,(H2,25,26,29)