N-[3-[2-(cyclopropylcarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]benzamide

Systemtic Name: N-[3-[2-(cyclopropylcarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]benzamide Openeye Name: N-[3-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]benzamide CAS Name: N-[3-[[2-[[cyclopropyl(oxo)methyl]amino]-6-imidazo[1,2-b]pyridazinyl]oxy]phenyl]benzamide IUPAC Name: N-[3-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]benzamide Traditional Name: N-[3-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]benzamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CN3C(=N2)C=CC(=N3)OC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CN3C(=N2)C=CC(=N3)OC4=CC=CC(=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3/c29-22(15-5-2-1-3-6-15)24-17-7-4-8-18(13-17)31-21-12-11-20-25-19(14-28(20)27-21)26-23(30)16-9-10-16/h1-8,11-14,16H,9-10H2,(H,24,29)(H,26,30)