(1R)-N-[(2-cyclopentylpyrazol-3-yl)methyl]-1-(2-ethylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[(2-cyclopentylpyrazol-3-yl)methyl]-1-(2-ethylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(2-cyclopentylpyrazol-3-yl)methyl]-1-(2-ethylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[(2-cyclopentyl-3-pyrazolyl)methyl]-1-(2-ethyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(2-cyclopentylpyrazol-3-yl)methyl]-1-(2-ethylpyrazol-3-yl)ethanamine Traditional Name: (2-cyclopentylpyrazol-3-yl)methyl-[(1R)-1-(2-ethylpyrazol-3-yl)ethyl]amine Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NCC2=CC=NN2C3CCCC3

Isomeric SMILES

CCN1C(=CC=N1)[C@@H](C)NCC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H25N5/c1-3-20-16(9-11-18-20)13(2)17-12-15-8-10-19-21(15)14-6-4-5-7-14/h8-11,13-14,17H,3-7,12H2,1-2H3/t13-/m1/s1