2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)NC(=O)CC3=C(C4=C(C(=C(C=C4)O)O)OC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)NC(=O)CC3=C(C4=C(C(=C(C=C4)O)O)OC3=O)C)C

InChI

InChI=1S/C23H21N3O5/c1-12-4-6-15(7-5-12)26-13(2)10-19(25-26)24-20(28)11-17-14(3)16-8-9-18(27)21(29)22(16)31-23(17)30/h4-10,27,29H,11H2,1-3H3,(H,24,25,28)