N-(5-bromanylquinolin-8-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-(5-bromo-8-quinolyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-(5-bromo-8-quinolinyl)-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-(5-bromo-8-quinolyl)-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C

InChI

InChI=1S/C17H17BrN4O/c1-11-10-12(2)22(21-11)9-7-16(23)20-15-6-5-14(18)13-4-3-8-19-17(13)15/h3-6,8,10H,7,9H2,1-2H3,(H,20,23)