N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-chloranyl-benzamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-chloro-benzamide CAS Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-chlorobenzamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-chlorobenzamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-chloro-benzamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O/c1-5-18-20(24-21(27)16-8-6-7-9-17(16)23)19(26-25-18)14-10-12-15(13-11-14)22(2,3)4/h6-13H,5H2,1-4H3,(H,24,27)(H,25,26)