N-[2-(4-chloranylphenoxy)ethyl]-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,3,5-trimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-chlorophenoxy)ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,3,5-trimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-chlorophenoxy)ethyl]-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-chlorophenoxy)ethyl]-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-16-21(17(2)26(24-16)15-18-7-5-4-6-8-18)22(27)25(3)13-14-28-20-11-9-19(23)10-12-20/h4-12H,13-15H2,1-3H3