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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-N-ethyl-1-phenyl-pyrazole-4-carboxamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-N-ethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-N-ethyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(4-chlorophenyl)-N-ethyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-3-(4-chlorophenyl)-N-ethyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-3-(4-chlorophenyl)-N-ethyl-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-3-(4-chlorophenyl)-N-ethyl-1-phenyl-pyrazole-4-carboxamide
Formula: C24H27ClN4O2
MolecularWeight: 438.94978
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3


Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C24H27ClN4O2/c1-5-28(16-21(30)26-24(2,3)4)23(31)20-15-29(19-9-7-6-8-10-19)27-22(20)17-11-13-18(25)14-12-17/h6-15H,5,16H2,1-4H3,(H,26,30)


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