2-(7-azanylidene-2,3-diethoxy-imidazo[1,5-b]pyridazin-6-yl)-1-(3-tert-butyl-4-methoxy-5-morpholin-4-yl-phenyl)ethanone

Systemtic Name: 2-(7-azanylidene-2,3-diethoxy-imidazo[1,5-b]pyridazin-6-yl)-1-(3-tert-butyl-4-methoxy-5-morpholin-4-yl-phenyl)ethanone Openeye Name: 1-(3-tert-butyl-4-methoxy-5-morpholino-phenyl)-2-(2,3-diethoxy-7-imino-imidazo[1,5-b]pyridazin-6-yl)ethanone CAS Name: 1-[3-tert-butyl-4-methoxy-5-(4-morpholinyl)phenyl]-2-(2,3-diethoxy-7-imino-6-imidazo[1,5-b]pyridazinyl)ethanone IUPAC Name: 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(2,3-diethoxy-7-iminoimidazo[1,5-b]pyridazin-6-yl)ethanone Traditional Name: 1-(3-tert-butyl-4-methoxy-5-morpholino-phenyl)-2-(2,3-diethoxy-7-imino-imidazo[1,5-b]pyridazin-6-yl)ethanone Formula: C27H37N5O5 MolecularWeight: 511.61318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CN(C(=N)N2N=C1OCC)CC(=O)C3=CC(=C(C(=C3)N4CCOCC4)OC)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=CN(C(=N)N2N=C1OCC)CC(=O)C3=CC(=C(C(=C3)N4CCOCC4)OC)C(C)(C)C

InChI

InChI=1S/C27H37N5O5/c1-7-36-23-15-19-16-31(26(28)32(19)29-25(23)37-8-2)17-22(33)18-13-20(27(3,4)5)24(34-6)21(14-18)30-9-11-35-12-10-30/h13-16,28H,7-12,17H2,1-6H3