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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-methyl-acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32

Isomeric SMILES

CN(CCC#N)C(=O)CN1C2=C(C=N1)C(=O)OC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O3/c1-19(8-4-7-17)14(21)10-20-15-11-5-2-3-6-13(11)23-16(22)12(15)9-18-20/h2-3,5-6,9H,4,8,10H2,1H3