azepan-1-yl-[3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]methanone

Systemtic Name: azepan-1-yl-[3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]methanone Openeye Name: azepan-1-yl-[3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]methanone CAS Name: 1-azepanyl-[3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-1,2,4-oxadiazol-5-yl]methanone IUPAC Name: azepan-1-yl-[3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-1,2,4-oxadiazol-5-yl]methanone Traditional Name: azepan-1-yl-[3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]methanone Formula: C19H20BrN5O2 MolecularWeight: 430.2984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)N3CCCCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)N3CCCCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H20BrN5O2/c1-13-16(12-25(22-13)15-8-6-14(20)7-9-15)17-21-18(27-23-17)19(26)24-10-4-2-3-5-11-24/h6-9,12H,2-5,10-11H2,1H3