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

Systemtic Name: (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Openeye Name: (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine CAS Name: (1S)-1-(1,5-dimethyl-4-pyrazolyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine IUPAC Name: (1S)-1-(1,5-dimethylpyrazol-4-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]amine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(C)C2=C(N(N=C2)C)C

Isomeric SMILES

CC1=CC(=NN1)CN[C@@H](C)C2=C(N(N=C2)C)C

InChI

InChI=1S/C12H19N5/c1-8-5-11(16-15-8)6-13-9(2)12-7-14-17(4)10(12)3/h5,7,9,13H,6H2,1-4H3,(H,15,16)/t9-/m0/s1