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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19-24(20(2)29(28-19)23-14-7-4-8-15-23)18-26(30)27-25-16-10-9-13-22(25)17-21-11-5-3-6-12-21/h3-16H,17-18H2,1-2H3,(H,27,30)