(1S)-1-(1-ethylpyrazol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-pyrazolyl)-N-[(2-methyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[(2-methylpyrazol-3-yl)methyl]amine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5/c1-4-17-8-6-12(15-17)10(2)13-9-11-5-7-14-16(11)3/h5-8,10,13H,4,9H2,1-3H3/t10-/m0/s1