2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(8-quinolyl)acetamide Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC3=C2N=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC3=C2N=CC=C3)C)Br

InChI

InChI=1S/C16H15BrN4O/c1-10-15(17)11(2)21(20-10)9-14(22)19-13-7-3-5-12-6-4-8-18-16(12)13/h3-8H,9H2,1-2H3,(H,19,22)