1-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(5-bromo-8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-(5-bromo-8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(5-bromoquinolin-8-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-(5-bromo-8-quinolyl)pyrazole-3-carboxamide Formula: C17H12Br2N6O MolecularWeight: 476.12478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NN(C=C3)CN4C=C(C=N4)Br)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=NN(C=C3)CN4C=C(C=N4)Br)Br

InChI

InChI=1S/C17H12Br2N6O/c18-11-8-21-25(9-11)10-24-7-5-15(23-24)17(26)22-14-4-3-13(19)12-2-1-6-20-16(12)14/h1-9H,10H2,(H,22,26)