4-[6-[4-(3-azanylpropoxy)-3-methoxy-phenyl]imidazo[1,2-b]pyridazin-3-yl]benzamide

Systemtic Name: 4-[6-[4-(3-azanylpropoxy)-3-methoxy-phenyl]imidazo[1,2-b]pyridazin-3-yl]benzamide Openeye Name: 4-[6-[4-(3-aminopropoxy)-3-methoxy-phenyl]imidazo[1,2-b]pyridazin-3-yl]benzamide CAS Name: 4-[6-[4-(3-aminopropoxy)-3-methoxyphenyl]-3-imidazo[1,2-b]pyridazinyl]benzamide IUPAC Name: 4-[6-[4-(3-aminopropoxy)-3-methoxyphenyl]imidazo[1,2-b]pyridazin-3-yl]benzamide Traditional Name: 4-[6-[4-(3-aminopropoxy)-3-methoxy-phenyl]imidazo[1,2-b]pyridazin-3-yl]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN3C(=NC=C3C4=CC=C(C=C4)C(=O)N)C=C2)OCCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN3C(=NC=C3C4=CC=C(C=C4)C(=O)N)C=C2)OCCCN

InChI

InChI=1S/C23H23N5O3/c1-30-21-13-17(7-9-20(21)31-12-2-11-24)18-8-10-22-26-14-19(28(22)27-18)15-3-5-16(6-4-15)23(25)29/h3-10,13-14H,2,11-12,24H2,1H3,(H2,25,29)