2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H22BrClN4O2 MolecularWeight: 477.78198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)Cl)Br

InChI

InChI=1S/C21H22BrClN4O2/c1-4-29-21-17(22)10-15(23)11-18(21)24-12-19(28)25-20-13(2)26-27(14(20)3)16-8-6-5-7-9-16/h5-11,24H,4,12H2,1-3H3,(H,25,28)