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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-quinolin-8-yl-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-quinolin-8-ylpyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(8-quinolyl)pyrazole-3-carboxamide Formula: C19H17BrN6O MolecularWeight: 425.28188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC=CC4=C3N=CC=C4)C)Br

InChI

InChI=1S/C19H17BrN6O/c1-12-17(20)13(2)26(23-12)11-25-10-8-16(24-25)19(27)22-15-7-3-5-14-6-4-9-21-18(14)15/h3-10H,11H2,1-2H3,(H,22,27)