N6-(4-azanylcyclohexyl)-N8-(4-tert-butylphenyl)imidazo[1,2-b]pyridazine-6,8-diamine

Systemtic Name: N6-(4-azanylcyclohexyl)-N8-(4-tert-butylphenyl)imidazo[1,2-b]pyridazine-6,8-diamine Openeye Name: N6-(4-aminocyclohexyl)-N8-(4-tert-butylphenyl)imidazo[1,2-b]pyridazine-6,8-diamine CAS Name: N6-(4-aminocyclohexyl)-N8-(4-tert-butylphenyl)imidazo[1,2-b]pyridazine-6,8-diamine IUPAC Name: 6-N-(4-aminocyclohexyl)-8-N-(4-tert-butylphenyl)imidazo[1,2-b]pyridazine-6,8-diamine Traditional Name: (4-aminocyclohexyl)-[8-(4-tert-butylanilino)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)NC4CCC(CC4)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)NC4CCC(CC4)N

InChI

InChI=1S/C22H30N6/c1-22(2,3)15-4-8-17(9-5-15)25-19-14-20(27-28-13-12-24-21(19)28)26-18-10-6-16(23)7-11-18/h4-5,8-9,12-14,16,18,25H,6-7,10-11,23H2,1-3H3,(H,26,27)