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

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[(4-methoxyphenyl)methylamino]ethanamide Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[(4-methoxyphenyl)methylamino]acetamide CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-[(4-methoxyphenyl)methylamino]acetamide IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-2-[(4-methoxyphenyl)methylamino]acetamide Traditional Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(p-anisylamino)acetamide Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)CNCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)CNCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C21H23BrN4O3/c1-26-21(18(22)12-24-26)17-10-15(6-9-19(17)29-3)25-20(27)13-23-11-14-4-7-16(28-2)8-5-14/h4-10,12,23H,11,13H2,1-3H3,(H,25,27)