N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(4-methoxyphenyl)acetamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CC2=CC=C(C=C2)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CC2=CC=C(C=C2)OC)C)Br

InChI

InChI=1S/C17H22BrN3O2/c1-12-17(18)13(2)21(20-12)10-4-9-19-16(22)11-14-5-7-15(23-3)8-6-14/h5-8H,4,9-11H2,1-3H3,(H,19,22)