1-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanone

Systemtic Name: 1-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanone Openeye Name: 1-(4-amino-3,5-dimethyl-pyrazol-1-yl)ethanone CAS Name: 1-(4-amino-3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 1-(4-amino-3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 1-(4-amino-3,5-dimethyl-pyrazol-1-yl)ethanone Formula: C7H11N3O MolecularWeight: 153.18174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C)C)N

Isomeric SMILES

CC1=C(C(=NN1C(=O)C)C)N

InChI

InChI=1S/C7H11N3O/c1-4-7(8)5(2)10(9-4)6(3)11/h8H2,1-3H3