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

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

Systemtic Name:2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
CAS Name:2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide
IUPAC Name:2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
Traditional Name:2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-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)OCC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C


Isomeric SMILES

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


InChI

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


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