3-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-oxidanyl-propyl]amino]ethyl]-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-oxidanyl-propyl]amino]ethyl]-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-one Openeye Name: 3-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxy-propyl]amino]ethyl]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-one CAS Name: 3-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]ethyl]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-one IUPAC Name: 3-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]ethyl]-6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-one Traditional Name: 3-[2-[[3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-2-hydroxy-propyl]amino]ethyl]-6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-one Formula: C28H35N5O5 MolecularWeight: 521.608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC2=CC=C(C=C2)OCC(CNCCN3C4=C(C=C(C=C4)C5=NNC(=O)CC5)NC3=O)O

Isomeric SMILES

C1CC1COCCC2=CC=C(C=C2)OCC(CNCCN3C4=C(C=C(C=C4)C5=NNC(=O)CC5)NC3=O)O

InChI

InChI=1S/C28H35N5O5/c34-22(18-38-23-6-3-19(4-7-23)11-14-37-17-20-1-2-20)16-29-12-13-33-26-9-5-21(15-25(26)30-28(33)36)24-8-10-27(35)32-31-24/h3-7,9,15,20,22,29,34H,1-2,8,10-14,16-18H2,(H,30,36)(H,32,35)