3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-propyl-1,2,4-oxadiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC(=NO1)C2=CN(N=C2C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCNC(=O)C1=NC(=NO1)C2=CN(N=C2C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN5O2/c1-3-8-18-15(23)16-19-14(21-24-16)13-9-22(20-10(13)2)12-6-4-11(17)5-7-12/h4-7,9H,3,8H2,1-2H3,(H,18,23)