3-azanyl-N-(2-chloroethyl)-5-oxidanylidene-1H-pyrazole-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-chloroethyl)-5-oxidanylidene-1H-pyrazole-2-carboxamide Openeye Name: 3-amino-N-(2-chloroethyl)-5-oxo-1H-pyrazole-2-carboxamide CAS Name: 3-amino-N-(2-chloroethyl)-5-oxo-1H-pyrazole-2-carboxamide IUPAC Name: 3-amino-N-(2-chloroethyl)-5-oxo-1H-pyrazole-2-carboxamide Traditional Name: 5-amino-N-(2-chloroethyl)-3-keto-3-pyrazoline-1-carboxamide Formula: C6H9ClN4O2 MolecularWeight: 204.61426

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(NC1=O)C(=O)NCCCl)N

Isomeric SMILES

C1=C(N(NC1=O)C(=O)NCCCl)N

InChI

InChI=1S/C6H9ClN4O2/c7-1-2-9-6(13)11-4(8)3-5(12)10-11/h3H,1-2,8H2,(H,9,13)(H,10,12)