N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-(3-bromophenyl)-5-methyl-3-pyrazolyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]-2-p-phenetyl-acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=NN2C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C20H20BrN3O2/c1-3-26-18-9-7-15(8-10-18)12-20(25)22-19-11-14(2)23-24(19)17-6-4-5-16(21)13-17/h4-11,13H,3,12H2,1-2H3,(H,22,25)