3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-quinolyl)propionamide Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C18H19BrN4O/c1-11-10-16(14-6-4-5-7-15(14)20-11)21-17(24)8-9-23-13(3)18(19)12(2)22-23/h4-7,10H,8-9H2,1-3H3,(H,20,21,24)