2-[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol

Systemtic Name: 2-[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol Openeye Name: 2-[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol CAS Name: 2-[[3-(3-chlorophenyl)-6-imidazo[1,2-b]pyridazinyl]amino]-1-butanol IUPAC Name: 2-[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol Traditional Name: 2-[[3-(3-chlorophenyl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NN2C(=NC=C2C3=CC(=CC=C3)Cl)C=C1

Isomeric SMILES

CCC(CO)NC1=NN2C(=NC=C2C3=CC(=CC=C3)Cl)C=C1

InChI

InChI=1S/C16H17ClN4O/c1-2-13(10-22)19-15-6-7-16-18-9-14(21(16)20-15)11-4-3-5-12(17)8-11/h3-9,13,22H,2,10H2,1H3,(H,19,20)