N-[2-(4-chloranylphenoxy)ethyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCOC3=CC=C(C=C3)Cl)C

InChI

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