N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C20H18BrN5O MolecularWeight: 424.29382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18BrN5O/c1-12(19-24-17-5-3-4-6-18(17)25-19)23-20(27)16-11-22-26(13(16)2)15-9-7-14(21)8-10-15/h3-12H,1-2H3,(H,23,27)(H,24,25)