3-[[6-[(4-azanylcyclohexyl)amino]imidazo[1,2-b]pyridazin-8-yl]amino]phenol

Systemtic Name: 3-[[6-[(4-azanylcyclohexyl)amino]imidazo[1,2-b]pyridazin-8-yl]amino]phenol Openeye Name: 3-[[6-[(4-aminocyclohexyl)amino]imidazo[1,2-b]pyridazin-8-yl]amino]phenol CAS Name: 3-[[6-[(4-aminocyclohexyl)amino]-8-imidazo[1,2-b]pyridazinyl]amino]phenol IUPAC Name: 3-[[6-[(4-aminocyclohexyl)amino]imidazo[1,2-b]pyridazin-8-yl]amino]phenol Traditional Name: 3-[[6-[(4-aminocyclohexyl)amino]imidazo[1,2-b]pyridazin-8-yl]amino]phenol Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC2=NN3C=CN=C3C(=C2)NC4=CC(=CC=C4)O

Isomeric SMILES

C1CC(CCC1N)NC2=NN3C=CN=C3C(=C2)NC4=CC(=CC=C4)O

InChI

InChI=1S/C18H22N6O/c19-12-4-6-13(7-5-12)22-17-11-16(18-20-8-9-24(18)23-17)21-14-2-1-3-15(25)10-14/h1-3,8-13,21,25H,4-7,19H2,(H,22,23)