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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[[2-(phenylmethyl)phenyl]amino]ethanamide Openeye Name: 2-(2-benzylanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[2-(phenylmethyl)anilino]acetamide IUPAC Name: 2-(2-benzylanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2-benzylanilino)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-19-26(20(2)30(29-19)23-14-7-4-8-15-23)28-25(31)18-27-24-16-10-9-13-22(24)17-21-11-5-3-6-12-21/h3-16,27H,17-18H2,1-2H3,(H,28,31)