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

Systemtic Name: (1R)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1R)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C19H25N5 MolecularWeight: 323.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(C)C2=C(N(N=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN[C@H](C)C2=C(N(N=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H25N5/c1-5-23-15(3)17(12-21-23)11-20-14(2)19-13-22-24(16(19)4)18-9-7-6-8-10-18/h6-10,12-14,20H,5,11H2,1-4H3/t14-/m1/s1