1-[2-(6-chloranylpyridazin-3-yl)-5-methoxy-phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[2-(6-chloranylpyridazin-3-yl)-5-methoxy-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-(6-chloropyridazin-3-yl)-5-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-(6-chloro-3-pyridazinyl)-5-methoxyphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-(6-chloropyridazin-3-yl)-5-methoxyphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-(6-chloropyridazin-3-yl)-5-methoxy-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-11(2)19-9-12(22)10-24-16-8-13(23-3)4-5-14(16)15-6-7-17(18)21-20-15/h4-8,11-12,19,22H,9-10H2,1-3H3