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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(C)C2=NN(C=C2)C

Isomeric SMILES

CC1=C(C=NN1C)CN[C@@H](C)C2=NN(C=C2)C

InChI

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