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

Systemtic Name: N-(2,2-diethoxyethyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2,2-diethoxyethyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2,2-diethoxyethyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC(CNC(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32)OCC

InChI

InChI=1S/C18H21N3O5/c1-3-24-16(25-4-2)10-19-15(22)11-21-17-12-7-5-6-8-14(12)26-18(23)13(17)9-20-21/h5-9,16H,3-4,10-11H2,1-2H3,(H,19,22)