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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)C)N)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)C)N)C

InChI

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