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

Systemtic Name: 4-[[[3-(1H-pyrazol-5-yl)phenyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]benzene-1,2-diol CAS Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]benzene-1,2-diol IUPAC Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]benzene-1,2-diol Traditional Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]pyrocatechol Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)O)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)O)O)C3=CC=NN3

InChI

InChI=1S/C16H15N3O2/c20-15-5-4-11(8-16(15)21)10-17-13-3-1-2-12(9-13)14-6-7-18-19-14/h1-9,17,20-21H,10H2,(H,18,19)