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

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[8-(methylcarbamoylamino)-6-imidazo[1,2-b]pyridazinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-methyl-3-[8-(methylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]benzamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NN4C=CN=C4C(=C3)NC(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NN4C=CN=C4C(=C3)NC(=O)NC

InChI

InChI=1S/C26H28N6O2/c1-16-19(21-15-22(30-25(34)27-5)23-28-13-14-32(23)31-21)7-6-8-20(16)29-24(33)17-9-11-18(12-10-17)26(2,3)4/h6-15H,1-5H3,(H,29,33)(H2,27,30,34)