N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-methoxy-ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-methoxy-acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-methoxyacetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-methoxy-acetamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Br

Isomeric SMILES

COCC(=O)NC1=CC=NN1CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN3O2/c1-19-9-13(18)16-12-6-7-15-17(12)8-10-2-4-11(14)5-3-10/h2-7H,8-9H2,1H3,(H,16,18)