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4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol

4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol

Systemtic Name:4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol
Openeye Name:4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol
CAS Name:4-[[[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]amino]methyl]benzene-1,3-diol
IUPAC Name:4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol
Traditional Name:4-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]resorcinol
Formula: C14H19N3O2
MolecularWeight: 261.31956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=C(C=C(C=C2)O)O


Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)NCC2=C(C=C(C=C2)O)O


InChI

InChI=1S/C14H19N3O2/c1-9(13-8-16-17(3)10(13)2)15-7-11-4-5-12(18)6-14(11)19/h4-6,8-9,15,18-19H,7H2,1-3H3/t9-/m0/s1


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