N-(5-bromanylquinolin-8-yl)-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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