2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)NC(=O)CC3=C(C4=CC(=C(C=C4OC3=O)O)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)NC(=O)CC3=C(C4=CC(=C(C=C4OC3=O)O)Cl)C)C

InChI

InChI=1S/C23H20ClN3O4/c1-12-4-6-15(7-5-12)27-13(2)8-21(26-27)25-22(29)10-17-14(3)16-9-18(24)19(28)11-20(16)31-23(17)30/h4-9,11,28H,10H2,1-3H3,(H,25,26,29)