2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4,8-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=NN(C(=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)OC)C)OC2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)OC)C)OC2=O)C)C4=CC=CC=C4

InChI

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