(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[[3-(2-furyl)-1H-pyrazol-5-yl]methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)-N-[[3-(2-furanyl)-1H-pyrazol-5-yl]methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-5-methylpyrazol-4-yl)-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-[[3-(2-furyl)-1H-pyrazol-5-yl]methyl]amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O/c1-4-21-12(3)14(10-18-21)11(2)17-9-13-8-15(20-19-13)16-6-5-7-22-16/h5-8,10-11,17H,4,9H2,1-3H3,(H,19,20)/t11-/m0/s1