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

Systemtic Name: (1S)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-1-(1-ethyl-3-methyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(1-ethyl-3-methylpyrazol-4-yl)ethanamine Traditional Name: (1,5-dimethylpyrazol-4-yl)methyl-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amine Formula: C14H23N5 MolecularWeight: 261.36592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5/c1-6-19-9-14(11(3)17-19)10(2)15-7-13-8-16-18(5)12(13)4/h8-10,15H,6-7H2,1-5H3/t10-/m0/s1