N-(2-chloranylpyridin-3-yl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=C(N=CC=C4)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=NN3CC(=O)NC4=C(N=CC=C4)Cl)C(=O)O2

InChI

InChI=1S/C17H11ClN4O3/c18-16-12(5-3-7-19-16)21-14(23)9-22-15-10-4-1-2-6-13(10)25-17(24)11(15)8-20-22/h1-8H,9H2,(H,21,23)