N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H23N3O5/c1-14-18-11-10-17(31-4)12-20(18)32-24(30)19(14)13-21(28)25-22-15(2)26(3)27(23(22)29)16-8-6-5-7-9-16/h5-12H,13H2,1-4H3,(H,25,28)