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

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,5-dimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(N(N=C3C)CC4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(N(N=C3C)CC4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H28ClN3O3/c1-5-34-23-11-13-24(14-12-23)35-26-15-10-22(29)16-25(26)30-28(33)27-19(3)31-32(20(27)4)17-21-8-6-18(2)7-9-21/h6-16H,5,17H2,1-4H3,(H,30,33)