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N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]cyclobutanecarboxamide

N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name:N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]cyclobutanecarboxamide
Openeye Name:N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]cyclobutanecarboxamide
CAS Name:N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]cyclobutanecarboxamide
IUPAC Name:N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]cyclobutanecarboxamide
Traditional Name:N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]cyclobutanecarboxamide
Formula: C18H22ClN3O
MolecularWeight: 331.83978
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCC2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCC2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H22ClN3O/c1-18(2,3)15-11-16(20-17(23)12-5-4-6-12)22(21-15)14-9-7-13(19)8-10-14/h7-12H,4-6H2,1-3H3,(H,20,23)


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