(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine CAS Name: (1R)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(2-propyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[(2-propylpyrazol-3-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2-propylpyrazol-3-yl)methyl]amine Formula: C15H25N5 MolecularWeight: 275.3925

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)CNC(C)C2=CN(N=C2C)CC

Isomeric SMILES

CCCN1C(=CC=N1)CN[C@H](C)C2=CN(N=C2C)CC

InChI

InChI=1S/C15H25N5/c1-5-9-20-14(7-8-17-20)10-16-12(3)15-11-19(6-2)18-13(15)4/h7-8,11-12,16H,5-6,9-10H2,1-4H3/t12-/m1/s1