N-[4-(tert-butylcarbamoyl)phenyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H25ClN4O2/c1-5-20-19(14-25-28(20)18-8-6-7-16(24)13-18)22(30)26-17-11-9-15(10-12-17)21(29)27-23(2,3)4/h6-14H,5H2,1-4H3,(H,26,30)(H,27,29)