N-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-4-chloranyl-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)-4-chloranyl-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(2-amino-1-cyano-2-oxo-ethyl)-4-chloro-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(2-amino-1-cyano-2-oxoethyl)-4-chloro-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(2-amino-1-cyano-2-oxoethyl)-4-chloro-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(2-amino-1-cyano-2-keto-ethyl)-4-chloro-1,5-dimethyl-pyrazole-3-carboxamide Formula: C9H10ClN5O2 MolecularWeight: 255.661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC(C#N)C(=O)N)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC(C#N)C(=O)N)Cl

InChI

InChI=1S/C9H10ClN5O2/c1-4-6(10)7(14-15(4)2)9(17)13-5(3-11)8(12)16/h5H,1-2H3,(H2,12,16)(H,13,17)