2-[(2S)-pentan-2-yl]pyrazol-3-amine

Systemtic Name: 2-[(2S)-pentan-2-yl]pyrazol-3-amine Openeye Name: 2-[(1S)-1-methylbutyl]pyrazol-3-amine CAS Name: 2-[(2S)-pentan-2-yl]-3-pyrazolamine IUPAC Name: 2-[(2S)-pentan-2-yl]pyrazol-3-amine Traditional Name: [2-[(1S)-1-methylbutyl]pyrazol-3-yl]amine Formula: C8H15N3 MolecularWeight: 153.2248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CC=N1)N

Isomeric SMILES

CCC[C@H](C)N1C(=CC=N1)N

InChI

InChI=1S/C8H15N3/c1-3-4-7(2)11-8(9)5-6-10-11/h5-7H,3-4,9H2,1-2H3/t7-/m0/s1