4-azanyl-5-ethanoyl-4H-pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-5-ethanoyl-4H-pyrazole-3-carboxamide Openeye Name: 5-acetyl-4-amino-4H-pyrazole-3-carboxamide CAS Name: 5-acetyl-4-amino-4H-pyrazole-3-carboxamide IUPAC Name: 5-acetyl-4-amino-4H-pyrazole-3-carboxamide Traditional Name: 5-acetyl-4-amino-4H-pyrazole-3-carboxamide Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C(C1N)C(=O)N

Isomeric SMILES

CC(=O)C1=NN=C(C1N)C(=O)N

InChI

InChI=1S/C6H8N4O2/c1-2(11)4-3(7)5(6(8)12)10-9-4/h3H,7H2,1H3,(H2,8,12)