1-tert-butyl-N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[2-(4-chloranylphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[2-(4-chlorophenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-12-16(13(2)22(21-12)18(3,4)5)17(23)20-10-11-24-15-8-6-14(19)7-9-15/h6-9H,10-11H2,1-5H3,(H,20,23)