1-[4-(butylamino)-2-(6-diazanylpyridazin-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(butylamino)-2-(6-diazanylpyridazin-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(butylamino)-2-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(butylamino)-2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(butylamino)-2-(6-hydrazinylpyridazin-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(butylamino)-2-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(isopropylamino)propan-2-ol Formula: C20H32N6O2 MolecularWeight: 388.50708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC(=C(C=C1)OCC(CNC(C)C)O)C2=NN=C(C=C2)NN

Isomeric SMILES

CCCCNC1=CC(=C(C=C1)OCC(CNC(C)C)O)C2=NN=C(C=C2)NN

InChI

InChI=1S/C20H32N6O2/c1-4-5-10-22-15-6-8-19(28-13-16(27)12-23-14(2)3)17(11-15)18-7-9-20(24-21)26-25-18/h6-9,11,14,16,22-23,27H,4-5,10,12-13,21H2,1-3H3,(H,24,26)