(1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine Openeye Name: (1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine CAS Name: (1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-ethyl-3-methyl-4-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-ethyl-3-methylpyrazol-4-yl)ethanamine Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amine Formula: C15H23N5 MolecularWeight: 273.37662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC(=NN2)C3CC3

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CC(=NN2)C3CC3

InChI

InChI=1S/C15H23N5/c1-4-20-9-14(11(3)19-20)10(2)16-8-13-7-15(18-17-13)12-5-6-12/h7,9-10,12,16H,4-6,8H2,1-3H3,(H,17,18)/t10-/m0/s1