5-azanyl-1,2,4-trimethyl-pyrazol-3-one

Systemtic Name: 5-azanyl-1,2,4-trimethyl-pyrazol-3-one Openeye Name: 5-amino-1,2,4-trimethyl-pyrazol-3-one CAS Name: 5-amino-1,2,4-trimethyl-3-pyrazolone IUPAC Name: 5-amino-1,2,4-trimethylpyrazol-3-one Traditional Name: 5-amino-1,2,4-trimethyl-3-pyrazolin-3-one Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O/c1-4-5(7)8(2)9(3)6(4)10/h7H2,1-3H3