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

Systemtic Name: N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(3-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=C3)OC)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)OC)Br

InChI

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