N-(4-oxidanylidene-7-pyrrolidin-1-yl-pyrimido[1,2-b]pyridazin-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-7-pyrrolidin-1-yl-pyrimido[1,2-b]pyridazin-3-yl)benzamide Openeye Name: N-(4-oxo-7-pyrrolidin-1-yl-pyrimido[1,2-b]pyridazin-3-yl)benzamide CAS Name: N-[4-oxo-7-(1-pyrrolidinyl)-3-pyrimido[1,2-b]pyridazinyl]benzamide IUPAC Name: N-(4-oxo-7-pyrrolidin-1-ylpyrimido[1,2-b]pyridazin-3-yl)benzamide Traditional Name: N-(4-keto-7-pyrrolidino-pyrimido[1,2-b]pyridazin-3-yl)benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN3C(=NC=C(C3=O)NC(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(C1)C2=NN3C(=NC=C(C3=O)NC(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C18H17N5O2/c24-17(13-6-2-1-3-7-13)20-14-12-19-15-8-9-16(21-23(15)18(14)25)22-10-4-5-11-22/h1-3,6-9,12H,4-5,10-11H2,(H,20,24)