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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32)OC

Isomeric SMILES

COC(CNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32)OC

InChI

InChI=1S/C16H17N3O5/c1-22-14(23-2)8-17-13(20)9-19-15-10-5-3-4-6-12(10)24-16(21)11(15)7-18-19/h3-7,14H,8-9H2,1-2H3,(H,17,20)