(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(2-methyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]amine Formula: C13H21N5 MolecularWeight: 247.33934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC=NN2C

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CC=NN2C

InChI

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