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

Systemtic Name: [3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]-morpholino-methanone CAS Name: [3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-1,2,4-oxadiazol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-1,2,4-oxadiazol-5-yl]-morpholin-4-ylmethanone Traditional Name: [3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazol-5-yl]-morpholino-methanone Formula: C17H16BrN5O3 MolecularWeight: 418.24464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)N3CCOCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)N3CCOCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H16BrN5O3/c1-11-14(10-23(20-11)13-4-2-12(18)3-5-13)15-19-16(26-21-15)17(24)22-6-8-25-9-7-22/h2-5,10H,6-9H2,1H3