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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3OC

InChI

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