3-(2-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1H-pyrazole-5-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-7-9-15(10-8-14)26-12-11-24(2)20(25)19-13-18(22-23-19)16-5-3-4-6-17(16)21/h3-10,13H,11-12H2,1-2H3,(H,22,23)