2-benzo[e][1]benzofuran-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19N3O2/c28-23(25-13-17-14-26-27(15-17)20-7-2-1-3-8-20)12-19-16-29-22-11-10-18-6-4-5-9-21(18)24(19)22/h1-11,14-16H,12-13H2,(H,25,28)