N-(1H-benzimidazol-2-ylmethyl)-3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H16BrN7O2 MolecularWeight: 430.25864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=NC4=CC=CC=C4N3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=NC4=CC=CC=C4N3)C)Br

InChI

InChI=1S/C17H16BrN7O2/c1-9-15(18)10(2)25(23-9)8-14-22-17(27-24-14)16(26)19-7-13-20-11-5-3-4-6-12(11)21-13/h3-6H,7-8H2,1-2H3,(H,19,26)(H,20,21)