4-tert-butyl-N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(3,4-dichlorophenyl)-5-ethylpyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H23Cl2N3O/c1-5-16-13-20(26-27(16)17-10-11-18(23)19(24)12-17)25-21(28)14-6-8-15(9-7-14)22(2,3)4/h6-13H,5H2,1-4H3,(H,25,26,28)