2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C)C(=C1)OC

InChI

InChI=1S/C24H23N3O4/c1-14-10-19(30-4)23-16(3)18(24(29)31-20(23)11-14)13-22(28)25-21-12-15(2)26-27(21)17-8-6-5-7-9-17/h5-12H,13H2,1-4H3,(H,25,28)