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

Systemtic Name: 2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-oxo-4-propan-2-ylchromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-isopropyl-2-keto-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

InChI

InChI=1S/C20H23N3O4/c1-11(2)16-9-19(25)27-17-8-14(6-7-15(16)17)26-10-18(24)21-20-12(3)22-23(5)13(20)4/h6-9,11H,10H2,1-5H3,(H,21,24)