1-[(4-bromanylpyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-(1-methyl-2-benzimidazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Formula: C16H14BrN7O MolecularWeight: 400.23266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)CN4C=C(C=N4)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)CN4C=C(C=N4)Br

InChI

InChI=1S/C16H14BrN7O/c1-22-14-5-3-2-4-12(14)19-16(22)20-15(25)13-6-7-23(21-13)10-24-9-11(17)8-18-24/h2-9H,10H2,1H3,(H,19,20,25)