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

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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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=C4OC)C)OC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)NC(=O)CC3=C(C4=C(C=C(C=C4OC)C)OC3=O)C)C

InChI

InChI=1S/C25H25N3O4/c1-14-6-8-18(9-7-14)28-16(3)12-22(27-28)26-23(29)13-19-17(4)24-20(31-5)10-15(2)11-21(24)32-25(19)30/h6-12H,13H2,1-5H3,(H,26,27,29)