N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O3/c1-18-9-11-23(12-10-18)32-24-15-13-22(14-16-24)31-17-25(30)27-26-19(2)28-29(20(26)3)21-7-5-4-6-8-21/h4-16H,17H2,1-3H3,(H,27,30)