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

Systemtic Name: 1-(5-azanyl-3,5-dimethyl-4H-pyrazol-1-yl)ethanone Openeye Name: 1-(5-amino-3,5-dimethyl-4H-pyrazol-1-yl)ethanone CAS Name: 1-(5-amino-3,5-dimethyl-4H-pyrazol-1-yl)ethanone IUPAC Name: 1-(5-amino-3,5-dimethyl-4H-pyrazol-1-yl)ethanone Traditional Name: 1-(5-amino-3,5-dimethyl-2-pyrazolin-1-yl)ethanone Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O/c1-5-4-7(3,8)10(9-5)6(2)11/h4,8H2,1-3H3