2-[(1S)-1-(4-ethylphenyl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1S)-1-(4-ethylphenyl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1S)-1-(4-ethylphenyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1S)-1-(4-ethylphenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1S)-1-(4-ethylphenyl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1S)-1-(4-ethylphenyl)ethyl]pyrazol-3-yl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)N2C(=CC=N2)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)N2C(=CC=N2)N

InChI

InChI=1S/C13H17N3/c1-3-11-4-6-12(7-5-11)10(2)16-13(14)8-9-15-16/h4-10H,3,14H2,1-2H3/t10-/m0/s1