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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

Isomeric SMILES

CN(CCC#N)C(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

InChI

InChI=1S/C16H16N4O2/c1-19(8-4-7-17)15(21)10-20-16-12(9-18-20)11-22-14-6-3-2-5-13(14)16/h2-3,5-6,9H,4,8,10-11H2,1H3