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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32
Isomeric SMILES
CN1C=CC(=N1)NC(=O)CC2=COC3=CC4=C(CCC4)C=C32
InChI
InChI=1S/C17H17N3O2/c1-20-6-5-16(19-20)18-17(21)9-13-10-22-15-8-12-4-2-3-11(12)7-14(13)15/h5-8,10H,2-4,9H2,1H3,(H,18,19,21)
Other Product
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- N-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
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- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-ethyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
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