2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c27-23(24-12-16-13-25-26(14-16)20-7-2-1-3-8-20)11-19-15-28-22-10-18-6-4-5-17(18)9-21(19)22/h1-3,7-10,13-15H,4-6,11-12H2,(H,24,27)