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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-25-18-8-4-14(5-9-18)10-19(24)22-17-11-21-23(13-17)12-15-2-6-16(20)7-3-15/h2-9,11,13H,10,12H2,1H3,(H,22,24)