N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-[(2,4-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-[(2,4-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(2,4-dimethoxybenzyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-31-23-13-12-22(24(17-23)32-2)18-29-25(14-15-27-29)28-26(30)16-19-8-10-21(11-9-19)20-6-4-3-5-7-20/h3-15,17H,16,18H2,1-2H3,(H,28,30)