N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN4O2/c1-23(2,3)26-21(30)14-25-20(29)13-17-15-28(19-7-5-4-6-8-19)27-22(17)16-9-11-18(24)12-10-16/h4-12,15H,13-14H2,1-3H3,(H,25,29)(H,26,30)