N-[1-(1-benzofuran-2-yl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-15(20-12-17-7-5-6-10-19(17)26-20)23-21(25)11-16-13-22-24(14-16)18-8-3-2-4-9-18/h2-10,12-15H,11H2,1H3,(H,23,25)