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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23N3O2/c1-17-23(18(2)29(28-17)21-9-4-3-5-10-21)15-27-25(30)14-20-16-31-24-13-12-19-8-6-7-11-22(19)26(20)24/h3-13,16H,14-15H2,1-2H3,(H,27,30)