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[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone

[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name:[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone
Openeye Name:[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone
CAS Name:[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone
IUPAC Name:[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone
Traditional Name:mesityl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone
Formula: C24H20N2O2
MolecularWeight: 368.4278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H20N2O2/c1-15-13-16(2)21(17(3)14-15)22(27)18-9-11-20(12-10-18)24-26-25-23(28-24)19-7-5-4-6-8-19/h4-14H,1-3H3


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