3-[[6-[(3-hydroxyphenyl)amino]pyridazin-3-yl]amino]phenol

Systemtic Name: 3-[[6-[(3-hydroxyphenyl)amino]pyridazin-3-yl]amino]phenol Openeye Name: 3-[[6-(3-hydroxyanilino)pyridazin-3-yl]amino]phenol CAS Name: 3-[[6-(3-hydroxyanilino)-3-pyridazinyl]amino]phenol IUPAC Name: 3-[[6-(3-hydroxyanilino)pyridazin-3-yl]amino]phenol Traditional Name: 3-[[6-(3-hydroxyanilino)pyridazin-3-yl]amino]phenol Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=NN=C(C=C2)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=NN=C(C=C2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N4O2/c21-13-5-1-3-11(9-13)17-15-7-8-16(20-19-15)18-12-4-2-6-14(22)10-12/h1-10,21-22H,(H,17,19)(H,18,20)