N-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-benzyl-benzamide CAS Name: N-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methyl]-N-benzylbenzamide Traditional Name: N-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-benzyl-benzamide Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O2/c36-32(25-14-6-2-7-15-25)34(21-24-12-4-1-5-13-24)22-27-23-35(28-17-8-3-9-18-28)33-31(27)30-20-26-16-10-11-19-29(26)37-30/h1-20,23H,21-22H2