N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O2/c1-15-20(17(3)26(25-15)19-10-5-4-6-11-19)14-23(27)24-16(2)22-13-18-9-7-8-12-21(18)28-22/h4-13,16H,14H2,1-3H3,(H,24,27)