N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-phenoxy-benzamide Openeye Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-phenoxy-benzamide CAS Name: N-[2-methyl-3-[8-(methylcarbamoylamino)-6-imidazo[1,2-b]pyridazinyl]phenyl]-4-phenoxybenzamide IUPAC Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-phenoxybenzamide Traditional Name: N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]-4-phenoxy-benzamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NN5C=CN=C5C(=C4)NC(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NN5C=CN=C5C(=C4)NC(=O)NC

InChI

InChI=1S/C28H24N6O3/c1-18-22(24-17-25(32-28(36)29-2)26-30-15-16-34(26)33-24)9-6-10-23(18)31-27(35)19-11-13-21(14-12-19)37-20-7-4-3-5-8-20/h3-17H,1-2H3,(H,31,35)(H2,29,32,36)