2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-o-phenetyl-acetamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=C(N(N=C2C)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=C(N(N=C2C)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C21H21Cl2N3O2/c1-4-28-20-8-6-5-7-19(20)24-21(27)12-16-13(2)25-26(14(16)3)15-9-10-17(22)18(23)11-15/h5-11H,4,12H2,1-3H3,(H,24,27)