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

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-methyl-2-pyridin-2-ylpyrazol-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-(2-pyridyl)pyrazol-3-yl]acetamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H20N4O4/c1-17-13-24(30(29-17)23-9-5-6-12-27-23)28-25(31)16-33-19-10-11-20-21(18-7-3-2-4-8-18)15-26(32)34-22(20)14-19/h2-15H,16H2,1H3,(H,28,31)