(1S)-N-[(2-cyclopentylpyrazol-3-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-N-[(2-cyclopentylpyrazol-3-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-[(2-cyclopentylpyrazol-3-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-N-[(2-cyclopentyl-3-pyrazolyl)methyl]-1-(1-ethyl-3-methyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(2-cyclopentylpyrazol-3-yl)methyl]-1-(1-ethyl-3-methylpyrazol-4-yl)ethanamine Traditional Name: (2-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amine Formula: C17H27N5 MolecularWeight: 301.42978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5/c1-4-21-12-17(14(3)20-21)13(2)18-11-16-9-10-19-22(16)15-7-5-6-8-15/h9-10,12-13,15,18H,4-8,11H2,1-3H3/t13-/m0/s1