2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]propionamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC

InChI

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