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

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(5-methyl-1H-pyrazol-3-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=NNC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5/c1-5-18-8-13(11(4)17-18)10(3)14-7-12-6-9(2)15-16-12/h6,8,10,14H,5,7H2,1-4H3,(H,15,16)/t10-/m0/s1