2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H21N3O4/c1-5-13-8-18(24)26-16-9-14(6-7-15(13)16)25-10-17(23)20-19-11(2)21-22(4)12(19)3/h6-9H,5,10H2,1-4H3,(H,20,23)