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

Systemtic Name: N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-14-4-6-17(7-5-14)27-15(2)12-22(26-27)25-23(29)11-10-20-16(3)19-9-8-18(28)13-21(19)31-24(20)30/h4-9,12-13,28H,10-11H2,1-3H3,(H,25,26,29)