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

Systemtic Name: (1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1-ethylpyrazol-3-yl)ethanamine Openeye Name: (1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1-ethylpyrazol-3-yl)ethanamine CAS Name: (1S)-N-[(1-cyclopentyl-3-pyrazolyl)methyl]-1-(1-ethyl-3-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1-ethylpyrazol-3-yl)ethanamine Traditional Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1-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=NN(C=C2)C3CCCC3

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NCC2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C16H25N5/c1-3-20-10-9-16(19-20)13(2)17-12-14-8-11-21(18-14)15-6-4-5-7-15/h8-11,13,15,17H,3-7,12H2,1-2H3/t13-/m0/s1