N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25N3O2/c1-18-9-14-24(19(2)15-18)29-25(17-23(28-29)21-7-5-4-6-8-21)27-26(30)16-20-10-12-22(31-3)13-11-20/h4-15,17H,16H2,1-3H3,(H,27,30)