N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-ethanoyl-4-oxidanylidene-chromen-6-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-ethanoyl-4-oxidanylidene-chromen-6-yl)ethanamide Openeye Name: 2-(3-acetyl-4-oxo-chromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(3-acetyl-4-oxo-1-benzopyran-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3-acetyl-4-oxochromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3-acetyl-4-keto-chromen-6-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=COC2=C(C1=O)C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(=O)C1=COC2=C(C1=O)C=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H17N3O4/c1-10(23)14-9-26-16-5-2-11(6-13(16)19(14)25)7-18(24)20-17-8-15(21-22-17)12-3-4-12/h2,5-6,8-9,12H,3-4,7H2,1H3,(H2,20,21,22,24)