N-[5-(4-bromanyl-2-methyl-pyrazol-3-yl)-6-methoxy-pyridin-3-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[5-(4-bromanyl-2-methyl-pyrazol-3-yl)-6-methoxy-pyridin-3-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[5-(4-bromo-2-methyl-pyrazol-3-yl)-6-methoxy-3-pyridyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[5-(4-bromo-2-methyl-3-pyrazolyl)-6-methoxy-3-pyridinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[5-(4-bromo-2-methylpyrazol-3-yl)-6-methoxypyridin-3-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[5-(4-bromo-2-methyl-pyrazol-3-yl)-6-methoxy-3-pyridyl]-2-(4-chlorophenyl)acetamide Formula: C18H16BrClN4O2 MolecularWeight: 435.70224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=CC(=CN=C2OC)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=CC(=CN=C2OC)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16BrClN4O2/c1-24-17(15(19)10-22-24)14-8-13(9-21-18(14)26-2)23-16(25)7-11-3-5-12(20)6-4-11/h3-6,8-10H,7H2,1-2H3,(H,23,25)