N-[1-(2-cyanoethyl)-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-(2-cyanoethyl)-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-[1-(2-cyanoethyl)-5-oxo-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide CAS Name: N-[1-(2-cyanoethyl)-5-oxo-4H-pyrazol-3-yl]-2-methyl-2-propenamide IUPAC Name: N-[1-(2-cyanoethyl)-5-oxo-4H-pyrazol-3-yl]-2-methylprop-2-enamide Traditional Name: N-[1-(2-cyanoethyl)-5-keto-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NN(C(=O)C1)CCC#N

Isomeric SMILES

CC(=C)C(=O)NC1=NN(C(=O)C1)CCC#N

InChI

InChI=1S/C10H12N4O2/c1-7(2)10(16)12-8-6-9(15)14(13-8)5-3-4-11/h1,3,5-6H2,2H3,(H,12,13,16)