2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@@H](C)C2=C(C=CC(=C2)OC)OC)C)Br

InChI

InChI=1S/C17H22BrN3O3/c1-10(14-8-13(23-4)6-7-15(14)24-5)19-16(22)9-21-12(3)17(18)11(2)20-21/h6-8,10H,9H2,1-5H3,(H,19,22)/t10-/m0/s1