(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(C)C2=CN(N=C2C)CC

Isomeric SMILES

CCN1C=C(C=N1)CN[C@H](C)C2=CN(N=C2C)CC

InChI

InChI=1S/C14H23N5/c1-5-18-9-13(8-16-18)7-15-11(3)14-10-19(6-2)17-12(14)4/h8-11,15H,5-7H2,1-4H3/t11-/m1/s1