2-(2-chloranylethanoyl)-3,4-dihydropyrazole-3-carbonitrile

Systemtic Name: 2-(2-chloranylethanoyl)-3,4-dihydropyrazole-3-carbonitrile Openeye Name: 2-(2-chloroacetyl)-3,4-dihydropyrazole-3-carbonitrile CAS Name: 2-(2-chloro-1-oxoethyl)-3,4-dihydropyrazole-3-carbonitrile IUPAC Name: 2-(2-chloroacetyl)-3,4-dihydropyrazole-3-carbonitrile Traditional Name: 2-(2-chloroacetyl)-2-pyrazoline-3-carbonitrile Formula: C6H6ClN3O MolecularWeight: 171.58434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C#N)C(=O)CCl

Isomeric SMILES

C1C=NN(C1C#N)C(=O)CCl

InChI

InChI=1S/C6H6ClN3O/c7-3-6(11)10-5(4-8)1-2-9-10/h2,5H,1,3H2