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

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[8-(propan-2-ylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[8-(isopropylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[8-[[oxo-(propan-2-ylamino)methyl]amino]-6-imidazo[1,2-b]pyridazinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[8-(propan-2-ylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[8-(isopropylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methyl-phenyl]benzamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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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(C)C

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(C)C

InChI

InChI=1S/C28H32N6O2/c1-17(2)30-27(36)32-24-16-23(33-34-15-14-29-25(24)34)21-8-7-9-22(18(21)3)31-26(35)19-10-12-20(13-11-19)28(4,5)6/h7-17H,1-6H3,(H,31,35)(H2,30,32,36)