3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

InChI

InChI=1S/C25H25N3O4/c1-15-5-7-18(8-6-15)28-23(13-16(2)27-28)26-24(29)12-11-21-17(3)20-10-9-19(31-4)14-22(20)32-25(21)30/h5-10,13-14H,11-12H2,1-4H3,(H,26,29)