1-(3-azanyl-5-tert-butyl-1H-pyrazol-4-yl)ethanone

Systemtic Name: 1-(3-azanyl-5-tert-butyl-1H-pyrazol-4-yl)ethanone Openeye Name: 1-(3-amino-5-tert-butyl-1H-pyrazol-4-yl)ethanone CAS Name: 1-(3-amino-5-tert-butyl-1H-pyrazol-4-yl)ethanone IUPAC Name: 1-(3-amino-5-tert-butyl-1H-pyrazol-4-yl)ethanone Traditional Name: 1-(3-amino-5-tert-butyl-1H-pyrazol-4-yl)ethanone Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NN=C1N)C(C)(C)C

Isomeric SMILES

CC(=O)C1=C(NN=C1N)C(C)(C)C

InChI

InChI=1S/C9H15N3O/c1-5(13)6-7(9(2,3)4)11-12-8(6)10/h1-4H3,(H3,10,11,12)