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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C18H16N4O2/c1-22-18(14(8-19)9-20-22)21-17(23)7-13-10-24-16-6-12-4-2-3-11(12)5-15(13)16/h5-6,9-10H,2-4,7H2,1H3,(H,21,23)