N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3OC)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3OC)Br

InChI

InChI=1S/C19H18BrN3O2/c1-23-12-16(20)19(22-23)14-7-5-8-15(10-14)21-18(24)11-13-6-3-4-9-17(13)25-2/h3-10,12H,11H2,1-2H3,(H,21,24)