4-bromanyl-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(5-phenyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide Formula: C13H10BrN5O MolecularWeight: 332.1554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=C(C=NN3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C13H10BrN5O/c14-9-7-15-19-12(9)13(20)16-11-6-10(17-18-11)8-4-2-1-3-5-8/h1-7H,(H,15,19)(H2,16,17,18,20)