(1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1,3-dimethylpyrazol-4-yl)ethanamine

Systemtic Name: (1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1,3-dimethylpyrazol-4-yl)ethanamine Openeye Name: (1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1,3-dimethylpyrazol-4-yl)ethanamine CAS Name: (1S)-N-[(1-cyclopentyl-3-pyrazolyl)methyl]-1-(1,3-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(1-cyclopentylpyrazol-3-yl)methyl]-1-(1,3-dimethylpyrazol-4-yl)ethanamine Traditional Name: (1-cyclopentylpyrazol-3-yl)methyl-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amine Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC2=NN(C=C2)C3CCCC3)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NCC2=NN(C=C2)C3CCCC3)C

InChI

InChI=1S/C16H25N5/c1-12(16-11-20(3)18-13(16)2)17-10-14-8-9-21(19-14)15-6-4-5-7-15/h8-9,11-12,15,17H,4-7,10H2,1-3H3/t12-/m0/s1