4-(2-chloranylethanoylamino)-N,N,1,5-tetramethyl-pyrazole-3-carboxamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N,N,1,5-tetramethyl-pyrazole-3-carboxamide Openeye Name: 4-[(2-chloroacetyl)amino]-N,N,1,5-tetramethyl-pyrazole-3-carboxamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N,N,1,5-tetramethyl-3-pyrazolecarboxamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N,N,1,5-tetramethylpyrazole-3-carboxamide Traditional Name: 4-[(2-chloroacetyl)amino]-N,N,1,5-tetramethyl-pyrazole-3-carboxamide Formula: C10H15ClN4O2 MolecularWeight: 258.7047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)N(C)C)NC(=O)CCl

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N(C)C)NC(=O)CCl

InChI

InChI=1S/C10H15ClN4O2/c1-6-8(12-7(16)5-11)9(13-15(6)4)10(17)14(2)3/h5H2,1-4H3,(H,12,16)