N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[5-methyl-1-(4-methylphenyl)-3-pyrazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[5-methyl-1-(4-methylphenyl)pyrazol-3-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[5-methyl-1-(p-tolyl)pyrazol-3-yl]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-14-3-7-17(8-4-14)25-15(2)11-20(24-25)23-21(26)13-28-18-9-5-16-6-10-22(27)29-19(16)12-18/h3-12H,13H2,1-2H3,(H,23,24,26)