N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]acetamide CAS Name: N-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: N-benzyl-N-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=CC=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=CC=C3)C(=O)C)C4=CC=CC=C4

InChI

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