(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CN(N=C2)C

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CN(N=C2)C

InChI

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