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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H29N3O3/c1-5-29-21-10-12-22(13-11-21)30-15-14-25-24(28)23-18(3)26-27(19(23)4)16-20-8-6-17(2)7-9-20/h6-13H,5,14-16H2,1-4H3,(H,25,28)