ethyl 2-[6-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-3-oxidanylidene-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]-2-methyl-propanoate

Systemtic Name: ethyl 2-[6-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]-3-oxidanylidene-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]-2-methyl-propanoate Openeye Name: ethyl 2-[6-[3-(4-benzhydryloxy-1-piperidyl)propoxy]-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]-2-methyl-propanoate CAS Name: 2-[6-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[6-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]-2-methylpropanoate Traditional Name: 2-[6-[3-(4-benzhydryloxypiperidino)propoxy]-3-keto-[1,2,4]triazolo[4,3-b]pyridazin-2-yl]-2-methyl-propionic acid ethyl ester Formula: C32H39N5O5 MolecularWeight: 573.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)N1C(=O)N2C(=N1)C=CC(=N2)OCCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C)(C)N1C(=O)N2C(=N1)C=CC(=N2)OCCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N5O5/c1-4-40-30(38)32(2,3)37-31(39)36-27(33-37)16-17-28(34-36)41-23-11-20-35-21-18-26(19-22-35)42-29(24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-10,12-17,26,29H,4,11,18-23H2,1-3H3