1-[(2-chlorophenyl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(2-methoxyphenoxy)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(2-methoxyphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H24ClN3O3/c1-15-21(16(2)26(25-15)14-17-8-4-5-9-18(17)23)22(27)24-12-13-29-20-11-7-6-10-19(20)28-3/h4-11H,12-14H2,1-3H3,(H,24,27)