2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]ethyl]hydroquinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C13H17N3O2/c1-7(11-6-10(17)4-5-12(11)18)14-13-8(2)15-16-9(13)3/h4-7,14,17-18H,1-3H3,(H,15,16)