1-(3-azanyl-1-methyl-pyrazol-4-yl)ethanone

Systemtic Name: 1-(3-azanyl-1-methyl-pyrazol-4-yl)ethanone Openeye Name: 1-(3-amino-1-methyl-pyrazol-4-yl)ethanone CAS Name: 1-(3-amino-1-methyl-4-pyrazolyl)ethanone IUPAC Name: 1-(3-amino-1-methylpyrazol-4-yl)ethanone Traditional Name: 1-(3-amino-1-methyl-pyrazol-4-yl)ethanone Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O/c1-4(10)5-3-9(2)8-6(5)7/h3H,1-2H3,(H2,7,8)