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

Systemtic Name: (1S)-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1S)-N-[[3-(2-furyl)-1H-pyrazol-5-yl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1S)-N-[[3-(2-furanyl)-1H-pyrazol-5-yl]methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[[3-(furan-2-yl)-1H-pyrazol-5-yl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: [3-(2-furyl)-1H-pyrazol-5-yl]methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC(=NN2)C3=CC=CO3

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)NCC2=CC(=NN2)C3=CC=CO3

InChI

InChI=1S/C14H17N5O/c1-10(12-5-6-19(2)18-12)15-9-11-8-13(17-16-11)14-4-3-7-20-14/h3-8,10,15H,9H2,1-2H3,(H,16,17)/t10-/m0/s1