(1S)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-2,2-dimethyl-propan-1-ol

Systemtic Name: (1S)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-2,2-dimethyl-propan-1-ol Openeye Name: (1S)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-2,2-dimethyl-propan-1-ol CAS Name: (1S)-1-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2,2-dimethyl-1-propanol IUPAC Name: (1S)-1-(5-chloro-1,3-dimethylpyrazol-4-yl)-2,2-dimethylpropan-1-ol Traditional Name: (1S)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-2,2-dimethyl-propan-1-ol Formula: C10H17ClN2O MolecularWeight: 216.70778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C(C)(C)C)O)Cl)C

Isomeric SMILES

CC1=NN(C(=C1[C@H](C(C)(C)C)O)Cl)C

InChI

InChI=1S/C10H17ClN2O/c1-6-7(8(14)10(2,3)4)9(11)13(5)12-6/h8,14H,1-5H3/t8-/m1/s1