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

Systemtic Name: (1R)-N-[(1-ethylpyrazol-4-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(1-ethylpyrazol-4-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[(1-ethyl-4-pyrazolyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(1-ethylpyrazol-4-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (1-ethylpyrazol-4-yl)methyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C12H19N5 MolecularWeight: 233.31276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(C)C2=NN(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5/c1-4-17-9-11(8-14-17)7-13-10(2)12-5-6-16(3)15-12/h5-6,8-10,13H,4,7H2,1-3H3/t10-/m1/s1