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

Systemtic Name: N-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-acetamide CAS Name: N-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methyl]-N-methylacetamide IUPAC Name: N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methyl]-N-methylacetamide Traditional Name: N-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CN(N=C1C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)CC1=CN(N=C1C2=CC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-15(25)23(2)13-17-14-24(18-9-4-3-5-10-18)22-21(17)20-12-16-8-6-7-11-19(16)26-20/h3-12,14H,13H2,1-2H3