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

Systemtic Name: N-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-benzyl-acetamide CAS Name: N-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methyl]-N-benzylacetamide Traditional Name: N-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-benzyl-acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-20(31)29(17-21-10-4-2-5-11-21)18-23-19-30(24-13-6-3-7-14-24)28-27(23)26-16-22-12-8-9-15-25(22)32-26/h2-16,19H,17-18H2,1H3