2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=NN3C(C)C

InChI

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