5-azanyl-2,4-dimethyl-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2,4-dimethyl-1H-pyrazol-3-one Openeye Name: 5-amino-2,4-dimethyl-1H-pyrazol-3-one CAS Name: 5-amino-2,4-dimethyl-1H-pyrazol-3-one IUPAC Name: 5-amino-2,4-dimethyl-1H-pyrazol-3-one Traditional Name: 5-amino-2,4-dimethyl-3-pyrazolin-3-one Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)C)N

Isomeric SMILES

CC1=C(NN(C1=O)C)N

InChI

InChI=1S/C5H9N3O/c1-3-4(6)7-8(2)5(3)9/h7H,6H2,1-2H3