5-[(2S)-butan-2-yl]-1H-pyrazol-3-amine

Systemtic Name: 5-[(2S)-butan-2-yl]-1H-pyrazol-3-amine Openeye Name: 5-[(1S)-1-methylpropyl]-1H-pyrazol-3-amine CAS Name: 5-[(2S)-butan-2-yl]-1H-pyrazol-3-amine IUPAC Name: 5-[(2S)-butan-2-yl]-1H-pyrazol-3-amine Traditional Name: [5-[(1S)-1-methylpropyl]-1H-pyrazol-3-yl]amine Formula: C7H13N3 MolecularWeight: 139.19822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=NN1)N

Isomeric SMILES

CC[C@H](C)C1=CC(=NN1)N

InChI

InChI=1S/C7H13N3/c1-3-5(2)6-4-7(8)10-9-6/h4-5H,3H2,1-2H3,(H3,8,9,10)/t5-/m0/s1