N6-(4-azanylbutyl)-N8-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine

Systemtic Name: N6-(4-azanylbutyl)-N8-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine Openeye Name: N6-(4-aminobutyl)-N8-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine CAS Name: N6-(4-aminobutyl)-N8-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine IUPAC Name: 6-N-(4-aminobutyl)-8-N-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine Traditional Name: 4-aminobutyl-[8-(p-phenetidino)imidazo[1,2-b]pyridazin-6-yl]amine Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)NCCCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)NCCCCN

InChI

InChI=1S/C18H24N6O/c1-2-25-15-7-5-14(6-8-15)22-16-13-17(20-10-4-3-9-19)23-24-12-11-21-18(16)24/h5-8,11-13,22H,2-4,9-10,19H2,1H3,(H,20,23)