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

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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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)OC)OC)OC3=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-14-6-8-17(9-7-14)28-15(2)12-21(27-28)26-22(29)13-19-16(3)18-10-11-20(31-4)24(32-5)23(18)33-25(19)30/h6-12H,13H2,1-5H3,(H,26,27,29)