(1S)-1-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine CAS Name: (1S)-1-(1,5-dimethyl-4-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(1,3-dimethylpyrazol-4-yl)methyl]amine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=CN(N=C2C)C

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)NCC2=CN(N=C2C)C

InChI

InChI=1S/C13H21N5/c1-9-12(8-17(4)16-9)6-14-10(2)13-7-15-18(5)11(13)3/h7-8,10,14H,6H2,1-5H3/t10-/m0/s1