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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-14-4-8-18(9-5-14)26-16(3)23(15(2)25-26)24-21(27)13-29-19-10-6-17-7-11-22(28)30-20(17)12-19/h4-12H,13H2,1-3H3,(H,24,27)