3,5-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[2-(4-methylphenoxy)ethyl]-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-[2-(4-methylphenoxy)ethyl]pyrazole-4-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCOC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCCOC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H27N3O2/c1-16-5-9-20(10-6-16)15-26-19(4)22(18(3)25-26)23(27)24-13-14-28-21-11-7-17(2)8-12-21/h5-12H,13-15H2,1-4H3,(H,24,27)