3-(aminomethyl)-2-ethanoyl-1H-pyrazol-5-one

Systemtic Name: 3-(aminomethyl)-2-ethanoyl-1H-pyrazol-5-one Openeye Name: 2-acetyl-3-(aminomethyl)-1H-pyrazol-5-one CAS Name: 2-acetyl-3-(aminomethyl)-1H-pyrazol-5-one IUPAC Name: 2-acetyl-3-(aminomethyl)-1H-pyrazol-5-one Traditional Name: 1-acetyl-5-(aminomethyl)-3-pyrazolin-3-one Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(=O)N1)CN

Isomeric SMILES

CC(=O)N1C(=CC(=O)N1)CN

InChI

InChI=1S/C6H9N3O2/c1-4(10)9-5(3-7)2-6(11)8-9/h2H,3,7H2,1H3,(H,8,11)