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

Systemtic Name: N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]benzamide CAS Name: N-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methyl]benzamide Traditional Name: N-benzyl-N-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyl]benzamide Formula: C31H27N3O MolecularWeight: 457.56558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O/c1-24-17-19-26(20-18-24)30-28(23-34(32-30)29-15-9-4-10-16-29)22-33(21-25-11-5-2-6-12-25)31(35)27-13-7-3-8-14-27/h2-20,23H,21-22H2,1H3