N-(1H-benzimidazol-2-yl)-4-(4-bromanylpyrazol-1-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(4-bromanylpyrazol-1-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(4-bromopyrazol-1-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(4-bromo-1-pyrazolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(4-bromopyrazol-1-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(4-bromopyrazol-1-yl)benzamide Formula: C17H12BrN5O MolecularWeight: 382.21408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

InChI

InChI=1S/C17H12BrN5O/c18-12-9-19-23(10-12)13-7-5-11(6-8-13)16(24)22-17-20-14-3-1-2-4-15(14)21-17/h1-10H,(H2,20,21,22,24)