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

Systemtic Name: N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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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)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)OC3=O)C)C

InChI

InChI=1S/C23H21N3O4/c1-13-4-6-16(7-5-13)26-14(2)10-21(25-26)24-22(28)12-19-15(3)18-9-8-17(27)11-20(18)30-23(19)29/h4-11,27H,12H2,1-3H3,(H,24,25,28)