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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16-5-7-19(8-6-16)15-26-18(3)22(17(2)25-26)23(27)24-13-14-29-21-11-9-20(28-4)10-12-21/h5-12H,13-15H2,1-4H3,(H,24,27)