1-(4-bromophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-phenyl-1H-pyrazol-3-yl)benzimidazole-5-carboxamide Formula: C23H16BrN5O MolecularWeight: 458.31004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN5O/c24-17-7-9-18(10-8-17)29-14-25-20-12-16(6-11-21(20)29)23(30)26-22-13-19(27-28-22)15-4-2-1-3-5-15/h1-14H,(H2,26,27,28,30)