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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C17H22BrN3O3/c1-12-14(18)11-20-21(12)9-7-17(22)19-8-6-13-4-5-15(23-2)16(10-13)24-3/h4-5,10-11H,6-9H2,1-3H3,(H,19,22)