2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]acetamide CAS Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]acetamide Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N

InChI

InChI=1S/C21H21Cl2N3O/c1-21(2,3)15-5-7-16(8-6-15)26-12-14(11-19(24)27)20(25-26)13-4-9-17(22)18(23)10-13/h4-10,12H,11H2,1-3H3,(H2,24,27)