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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(8-quinolyl)propionamide Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CC=CC3=C2N=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CC=CC3=C2N=CC=C3)C)Br

InChI

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