4-bromanyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]aniline

Systemtic Name: 4-bromanyl-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]aniline Openeye Name: 4-bromo-N-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]aniline CAS Name: 4-bromo-N-[[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]methyl]aniline IUPAC Name: 4-bromo-N-[[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]aniline Traditional Name: (4-bromophenyl)-[[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CNC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CNC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O2/c1-12-17(18(24-26-12)13-5-3-2-4-6-13)19-23-22-16(25-19)11-21-15-9-7-14(20)8-10-15/h2-10,21H,11H2,1H3