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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O/c1-4-6(5(2)11)7(8)9-10(4)3/h1-3H3,(H2,8,9)