3-azanyl-4-ethyl-5-oxidanylidene-1H-pyrazole-2-carboxamide

Systemtic Name: 3-azanyl-4-ethyl-5-oxidanylidene-1H-pyrazole-2-carboxamide Openeye Name: 3-amino-4-ethyl-5-oxo-1H-pyrazole-2-carboxamide CAS Name: 3-amino-4-ethyl-5-oxo-1H-pyrazole-2-carboxamide IUPAC Name: 3-amino-4-ethyl-5-oxo-1H-pyrazole-2-carboxamide Traditional Name: 5-amino-4-ethyl-3-keto-3-pyrazoline-1-carboxamide Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(NC1=O)C(=O)N)N

Isomeric SMILES

CCC1=C(N(NC1=O)C(=O)N)N

InChI

InChI=1S/C6H10N4O2/c1-2-3-4(7)10(6(8)12)9-5(3)11/h2,7H2,1H3,(H2,8,12)(H,9,11)