1-[2-(6-diazanylpyridazin-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(6-diazanylpyridazin-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(6-hydrazinylpyridazin-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C16H23N5O2/c1-11(2)18-9-12(22)10-23-15-6-4-3-5-13(15)14-7-8-16(19-17)21-20-14/h3-8,11-12,18,22H,9-10,17H2,1-2H3,(H,19,21)