7-[2-(6-azanyldodecylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one

Systemtic Name: 7-[2-(6-azanyldodecylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one Openeye Name: 7-[2-(6-aminododecylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one CAS Name: 7-[2-(6-aminododecylamino)-5-methyl-7-imidazo[1,5-b]pyridazinyl]-1-phenyl-1-heptanone IUPAC Name: 7-[2-(6-aminododecylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one Traditional Name: 7-[2-(6-aminododecylamino)-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-heptan-1-one Formula: C32H49N5O MolecularWeight: 519.76436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCNC1=NN2C(=C(N=C2CCCCCCC(=O)C3=CC=CC=C3)C)C=C1)N

Isomeric SMILES

CCCCCCC(CCCCCNC1=NN2C(=C(N=C2CCCCCCC(=O)C3=CC=CC=C3)C)C=C1)N

InChI

InChI=1S/C32H49N5O/c1-3-4-5-12-19-28(33)20-13-9-16-25-34-31-24-23-29-26(2)35-32(37(29)36-31)22-15-7-6-14-21-30(38)27-17-10-8-11-18-27/h8,10-11,17-18,23-24,28H,3-7,9,12-16,19-22,25,33H2,1-2H3,(H,34,36)