N6-(4-azanylcyclohexyl)-N8-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imidazo[1,2-b]pyridazine-6,8-diamine

Systemtic Name: N6-(4-azanylcyclohexyl)-N8-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imidazo[1,2-b]pyridazine-6,8-diamine Openeye Name: N6-(4-aminocyclohexyl)-N8-[4-(2H-tetrazol-5-yl)phenyl]imidazo[1,2-b]pyridazine-6,8-diamine CAS Name: N6-(4-aminocyclohexyl)-N8-[4-(2H-tetrazol-5-yl)phenyl]imidazo[1,2-b]pyridazine-6,8-diamine IUPAC Name: 6-N-(4-aminocyclohexyl)-8-N-[4-(2H-tetrazol-5-yl)phenyl]imidazo[1,2-b]pyridazine-6,8-diamine Traditional Name: (4-aminocyclohexyl)-[8-[4-(2H-tetrazol-5-yl)anilino]imidazo[1,2-b]pyridazin-6-yl]amine Formula: C19H22N10 MolecularWeight: 390.44498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC2=NN3C=CN=C3C(=C2)NC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1CC(CCC1N)NC2=NN3C=CN=C3C(=C2)NC4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C19H22N10/c20-13-3-7-15(8-4-13)23-17-11-16(19-21-9-10-29(19)26-17)22-14-5-1-12(2-6-14)18-24-27-28-25-18/h1-2,5-6,9-11,13,15,22H,3-4,7-8,20H2,(H,23,26)(H,24,25,27,28)