(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethanamine CAS Name: (1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethanamine IUPAC Name: (1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine Traditional Name: [(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]amine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)N

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)N

InChI

InChI=1S/C11H14N4/c1-8(12)10-7-14-15(9(10)2)11-5-3-4-6-13-11/h3-8H,12H2,1-2H3/t8-/m0/s1