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1-[3-[6-(1-oxidanylbutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone

1-[3-[6-(1-oxidanylbutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone

Systemtic Name:1-[3-[6-(1-oxidanylbutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone
Openeye Name:1-[3-[6-[1-(hydroxymethyl)propylamino]imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone
CAS Name:1-[3-[6-(1-hydroxybutan-2-ylamino)-3-imidazo[1,2-b]pyridazinyl]phenyl]ethanone
IUPAC Name:1-[3-[6-(1-hydroxybutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone
Traditional Name:1-[3-[6-(1-methylolpropylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone
Formula: C18H20N4O2
MolecularWeight: 324.377
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N4O2/c1-3-15(11-23)20-17-7-8-18-19-10-16(22(18)21-17)14-6-4-5-13(9-14)12(2)24/h4-10,15,23H,3,11H2,1-2H3,(H,20,21)


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