2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)Br)OCC

InChI

InChI=1S/C23H26BrN3O3/c1-5-29-20-12-17(19(24)14-21(20)30-6-2)13-22(28)25-23-15(3)26-27(16(23)4)18-10-8-7-9-11-18/h7-12,14H,5-6,13H2,1-4H3,(H,25,28)