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

Systemtic Name: 1-(5-azanyl-3-tert-butyl-1-methyl-pyrazol-4-yl)ethanone Openeye Name: 1-(5-amino-3-tert-butyl-1-methyl-pyrazol-4-yl)ethanone CAS Name: 1-(5-amino-3-tert-butyl-1-methyl-4-pyrazolyl)ethanone IUPAC Name: 1-(5-amino-3-tert-butyl-1-methylpyrazol-4-yl)ethanone Traditional Name: 1-(5-amino-3-tert-butyl-1-methyl-pyrazol-4-yl)ethanone Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=C1C(C)(C)C)C)N

Isomeric SMILES

CC(=O)C1=C(N(N=C1C(C)(C)C)C)N

InChI

InChI=1S/C10H17N3O/c1-6(14)7-8(10(2,3)4)12-13(5)9(7)11/h11H2,1-5H3