2-(4-bromophenyl)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[1-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-4-yl)-2-(4-bromophenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[1-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-4-yl)-2-(4-bromophenyl)acetamide Traditional Name: N-(1-benzylpyrazol-4-yl)-2-(4-bromophenyl)acetamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c19-16-8-6-14(7-9-16)10-18(23)21-17-11-20-22(13-17)12-15-4-2-1-3-5-15/h1-9,11,13H,10,12H2,(H,21,23)