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

Systemtic Name: 4-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Openeye Name: 4-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]thiazol-4-yl]benzene-1,2-diol CAS Name: 4-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-4-thiazolyl]benzene-1,2-diol IUPAC Name: 4-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol Traditional Name: 4-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]thiazol-4-yl]pyrocatechol Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C14H14N4O2S/c1-7-13(8(2)18-17-7)16-14-15-10(6-21-14)9-3-4-11(19)12(20)5-9/h3-6,19-20H,1-2H3,(H,15,16)(H,17,18)