5-(3-bromophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(3-bromophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-bromophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-bromophenyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-bromophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3-bromophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole-2-carboxamide Formula: C16H16BrN5O2 MolecularWeight: 390.23454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C16H16BrN5O2/c1-10-8-11(2)22(21-10)7-6-18-14(23)16-20-19-15(24-16)12-4-3-5-13(17)9-12/h3-5,8-9H,6-7H2,1-2H3,(H,18,23)