4-azanyl-5-ethanoyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-5-ethanoyl-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-acetyl-4-amino-2-methyl-pyrazole-3-carboxamide CAS Name: 5-acetyl-4-amino-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-acetyl-4-amino-2-methylpyrazole-3-carboxamide Traditional Name: 5-acetyl-4-amino-2-methyl-pyrazole-3-carboxamide Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2/c1-3(12)5-4(8)6(7(9)13)11(2)10-5/h8H2,1-2H3,(H2,9,13)