N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-methoxy-acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)COC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)COC

InChI

InChI=1S/C15H18BrN3O2/c1-10-15(17-14(20)9-21-3)11(2)19(18-10)8-12-4-6-13(16)7-5-12/h4-7H,8-9H2,1-3H3,(H,17,20)