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

Systemtic Name: 4-tert-butyl-N-[3-[8-(2-hydroxyethylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[8-(2-hydroxyethylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[8-[[(2-hydroxyethylamino)-oxomethyl]amino]-6-imidazo[1,2-b]pyridazinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[8-(2-hydroxyethylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[8-(2-hydroxyethylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]-2-methyl-phenyl]benzamide Formula: C27H30N6O3 MolecularWeight: 486.5655

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C27H30N6O3/c1-17-20(22-16-23(31-26(36)29-13-15-34)24-28-12-14-33(24)32-22)6-5-7-21(17)30-25(35)18-8-10-19(11-9-18)27(2,3)4/h5-12,14,16,34H,13,15H2,1-4H3,(H,30,35)(H2,29,31,36)