(1S)-1-(1-ethylpyrazol-3-yl)-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]ethanamine Openeye Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[[3-(2-furyl)-1H-pyrazol-5-yl]methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-pyrazolyl)-N-[[3-(2-furanyl)-1H-pyrazol-5-yl]methyl]ethanamine IUPAC Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]ethanamine Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-[[3-(2-furyl)-1H-pyrazol-5-yl]methyl]amine Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NCC2=CC(=NN2)C3=CC=CO3

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NCC2=CC(=NN2)C3=CC=CO3

InChI

InChI=1S/C15H19N5O/c1-3-20-7-6-13(19-20)11(2)16-10-12-9-14(18-17-12)15-5-4-8-21-15/h4-9,11,16H,3,10H2,1-2H3,(H,17,18)/t11-/m0/s1