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

Systemtic Name: 4-tert-butyl-N-[3-[8-(tert-butylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[8-(tert-butylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[8-[[(tert-butylamino)-oxomethyl]amino]-6-imidazo[1,2-b]pyridazinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[8-(tert-butylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[8-(tert-butylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methyl-phenyl]benzamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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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)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)C

InChI

InChI=1S/C29H34N6O2/c1-18-21(9-8-10-22(18)31-26(36)19-11-13-20(14-12-19)28(2,3)4)23-17-24(25-30-15-16-35(25)34-23)32-27(37)33-29(5,6)7/h8-17H,1-7H3,(H,31,36)(H2,32,33,37)