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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxidanyl-4-oxidanylidene-chromen-6-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-4-oxo-chromen-6-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-4-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-4-oxochromen-6-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-4-keto-chromen-6-yl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)OC(=CC4=O)O

InChI

InChI=1S/C17H15N3O4/c21-13-8-17(23)24-14-4-1-9(5-11(13)14)6-16(22)18-15-7-12(19-20-15)10-2-3-10/h1,4-5,7-8,10,23H,2-3,6H2,(H2,18,19,20,22)