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

Systemtic Name: 1-[3-(6-diazanylpyridazin-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[3-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[3-(6-hydrazinyl-3-pyridazinyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[3-(6-hydrazinylpyridazin-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[3-(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(=C1)C2=NN=C(C=C2)NN)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC(=C1)C2=NN=C(C=C2)NN)O

InChI

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