1-(3-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-(2-methoxyphenoxy)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-(2-methoxyphenoxy)ethyl]pyrazole-4-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCOC3=CC=CC=C3OC

InChI

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