2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C20H20ClN3O4/c1-12-8-20(26)28-16-10-17(15(21)9-14(12)16)27-11-19(25)23-18-6-7-22-24(18)13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H,23,25)