N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]acetamide Formula: C12H12BrN3O MolecularWeight: 294.14718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CN(N=C1)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H12BrN3O/c1-9(17)15-12-6-14-16(8-12)7-10-2-4-11(13)5-3-10/h2-6,8H,7H2,1H3,(H,15,17)