2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-benzhydryl-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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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