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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O4/c1-18-8-10-21(11-9-18)31-26(14-19(2)30-31)29-27(32)17-34-22-12-13-23-24(20-6-4-3-5-7-20)16-28(33)35-25(23)15-22/h3-16H,17H2,1-2H3,(H,29,32)