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

Systemtic Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]-N,N-dimethyl-acetamide CAS Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)-4-pyrazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]-N,N-dimethylacetamide Traditional Name: 2-[1-(4-tert-butylphenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]-N,N-dimethyl-acetamide Formula: C23H25Cl2N3O MolecularWeight: 430.3701

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2N3O/c1-23(2,3)17-7-9-18(10-8-17)28-14-16(13-21(29)27(4)5)22(26-28)15-6-11-19(24)20(25)12-15/h6-12,14H,13H2,1-5H3