1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromanylquinolin-8-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromo-8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(5-bromo-8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5-bromoquinolin-8-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-bromo-8-quinolyl)pyrazole-3-carboxamide Formula: C19H16Br2N6O MolecularWeight: 504.17794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C)Br

InChI

InChI=1S/C19H16Br2N6O/c1-11-17(21)12(2)27(24-11)10-26-9-7-16(25-26)19(28)23-15-6-5-14(20)13-4-3-8-22-18(13)15/h3-9H,10H2,1-2H3,(H,23,28)