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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(1-phenylethyl)propionamide Formula: C17H22BrN3O MolecularWeight: 364.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC(C)C2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC(C)C2=CC=CC=C2)C)Br

InChI

InChI=1S/C17H22BrN3O/c1-11(10-21-14(4)16(18)13(3)20-21)17(22)19-12(2)15-8-6-5-7-9-15/h5-9,11-12H,10H2,1-4H3,(H,19,22)