4-[[4-(1,5-dihydroimidazo[1,2-b]pyridazin-3-yl)pyrimidin-2-yl]amino]-N-oxidanylidene-benzamide

Systemtic Name: 4-[[4-(1,5-dihydroimidazo[1,2-b]pyridazin-3-yl)pyrimidin-2-yl]amino]-N-oxidanylidene-benzamide Openeye Name: 4-[[4-(1,5-dihydroimidazo[1,2-b]pyridazin-3-yl)pyrimidin-2-yl]amino]-N-oxo-benzamide CAS Name: 4-[[4-(1,5-dihydroimidazo[1,2-b]pyridazin-3-yl)-2-pyrimidinyl]amino]-N-oxobenzamide IUPAC Name: 4-[[4-(1,5-dihydroimidazo[1,2-b]pyridazin-3-yl)pyrimidin-2-yl]amino]-N-oxobenzamide Traditional Name: 4-[[4-(1,5-dihydroimidazo[1,2-b]pyridazin-3-yl)pyrimidin-2-yl]amino]-N-keto-benzamide Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNN2C(=C1)NC=C2C3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)N=O

Isomeric SMILES

C1=CNN2C(=C1)NC=C2C3=NC(=NC=C3)NC4=CC=C(C=C4)C(=O)N=O

InChI

InChI=1S/C17H13N7O2/c25-16(23-26)11-3-5-12(6-4-11)21-17-18-9-7-13(22-17)14-10-19-15-2-1-8-20-24(14)15/h1-10,19-20H,(H,18,21,22)