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

Systemtic Name: N-[3-[6-(1-oxidanylbutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[1-(hydroxymethyl)propylamino]imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide CAS Name: N-[3-[6-(1-hydroxybutan-2-ylamino)-3-imidazo[1,2-b]pyridazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(1-hydroxybutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide Traditional Name: N-[3-[6-(1-methylolpropylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-3-14(11-24)21-17-7-8-18-19-10-16(23(18)22-17)13-5-4-6-15(9-13)20-12(2)25/h4-10,14,24H,3,11H2,1-2H3,(H,20,25)(H,21,22)