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N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name:N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide
Openeye Name:N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxochromen-7-yl)oxy-acetamide
CAS Name:N-(2-cyclopentyl-3-pyrazolyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-(2-cyclopentylpyrazol-3-yl)-2-(2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-(2-cyclopentylpyrazol-3-yl)-2-(2-ketochromen-7-yl)oxy-acetamide
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4


Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4


InChI

InChI=1S/C19H19N3O4/c23-18(21-17-9-10-20-22(17)14-3-1-2-4-14)12-25-15-7-5-13-6-8-19(24)26-16(13)11-15/h5-11,14H,1-4,12H2,(H,21,23)


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