3-(5-azanyl-3-methyl-pyrazol-1-yl)-2-methyl-butan-2-ol

Systemtic Name: 3-(5-azanyl-3-methyl-pyrazol-1-yl)-2-methyl-butan-2-ol Openeye Name: 3-(5-amino-3-methyl-pyrazol-1-yl)-2-methyl-butan-2-ol CAS Name: 3-(5-amino-3-methyl-1-pyrazolyl)-2-methyl-2-butanol IUPAC Name: 3-(5-amino-3-methylpyrazol-1-yl)-2-methylbutan-2-ol Traditional Name: 3-(5-amino-3-methyl-pyrazol-1-yl)-2-methyl-butan-2-ol Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-6-5-8(10)12(11-6)7(2)9(3,4)13/h5,7,13H,10H2,1-4H3