2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]acetamide CAS Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]-N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC(=NN4C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC(=NN4C5=CC=CC=N5)C

InChI

InChI=1S/C24H22N4O4/c1-14-10-18(23-16-6-5-7-17(16)24(30)32-19(23)11-14)31-13-22(29)26-21-12-15(2)27-28(21)20-8-3-4-9-25-20/h3-4,8-12H,5-7,13H2,1-2H3,(H,26,29)