(3S)-2-(2-chloranylethanoyl)-3,4-dihydropyrazole-3-carboxamide

Systemtic Name: (3S)-2-(2-chloranylethanoyl)-3,4-dihydropyrazole-3-carboxamide Openeye Name: (3S)-2-(2-chloroacetyl)-3,4-dihydropyrazole-3-carboxamide CAS Name: (3S)-2-(2-chloro-1-oxoethyl)-3,4-dihydropyrazole-3-carboxamide IUPAC Name: (3S)-2-(2-chloroacetyl)-3,4-dihydropyrazole-3-carboxamide Traditional Name: (3S)-2-(2-chloroacetyl)-2-pyrazoline-3-carboxamide Formula: C6H8ClN3O2 MolecularWeight: 189.59962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C=NN([C@@H]1C(=O)N)C(=O)CCl

InChI

InChI=1S/C6H8ClN3O2/c7-3-5(11)10-4(6(8)12)1-2-9-10/h2,4H,1,3H2,(H2,8,12)/t4-/m0/s1