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

Systemtic Name: (1R)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamine CAS Name: (1R)-1-(1-ethyl-5-methyl-4-pyrazolyl)-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-ethyl-5-methylpyrazol-4-yl)-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]amine Formula: C15H25N5 MolecularWeight: 275.3925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5/c1-6-19-10-14(11(3)18-19)8-16-12(4)15-9-17-20(7-2)13(15)5/h9-10,12,16H,6-8H2,1-5H3/t12-/m1/s1