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N-[3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanamide

N-[3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanamide

Systemtic Name:N-[3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanamide
Openeye Name:N-[3-[6-(tetrahydropyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
CAS Name:N-[3-[6-(4-oxanylamino)-3-imidazo[1,2-b]pyridazinyl]phenyl]acetamide
IUPAC Name:N-[3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
Traditional Name:N-[3-[6-(tetrahydropyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide
Formula: C19H21N5O2
MolecularWeight: 351.40234
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=C3N2N=C(C=C3)NC4CCOCC4


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=C3N2N=C(C=C3)NC4CCOCC4


InChI

InChI=1S/C19H21N5O2/c1-13(25)21-16-4-2-3-14(11-16)17-12-20-19-6-5-18(23-24(17)19)22-15-7-9-26-10-8-15/h2-6,11-12,15H,7-10H2,1H3,(H,21,25)(H,22,23)


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