3-[6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyridazin-3-yl]oxypropane-1,2-diol

Systemtic Name: 3-[6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyridazin-3-yl]oxypropane-1,2-diol Openeye Name: 3-[6-[(2E)-2-benzylidenehydrazino]pyridazin-3-yl]oxypropane-1,2-diol CAS Name: 3-[[6-[(2E)-2-(phenylmethylene)hydrazinyl]-3-pyridazinyl]oxy]propane-1,2-diol IUPAC Name: 3-[6-[(2E)-2-benzylidenehydrazinyl]pyridazin-3-yl]oxypropane-1,2-diol Traditional Name: 3-[6-[(N'E)-N'-benzalhydrazino]pyridazin-3-yl]oxypropane-1,2-diol Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=C(C=C2)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NN=C(C=C2)OCC(CO)O

InChI

InChI=1S/C14H16N4O3/c19-9-12(20)10-21-14-7-6-13(17-18-14)16-15-8-11-4-2-1-3-5-11/h1-8,12,19-20H,9-10H2,(H,16,17)/b15-8+