5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Openeye Name: 5-chloro-1-isobutyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(2-methylpropyl)-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(2-methylpropyl)pyrazole-4-carboxamide Traditional Name: 5-chloro-1-isobutyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCOC2=CC=C(C=C2)OC)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCOC2=CC=C(C=C2)OC)Cl)CC(C)C

InChI

InChI=1S/C18H24ClN3O3/c1-12(2)11-22-17(19)16(13(3)21-22)18(23)20-9-10-25-15-7-5-14(24-4)6-8-15/h5-8,12H,9-11H2,1-4H3,(H,20,23)