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

Systemtic Name: N-[4-oxidanylidene-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]cyclopentanecarboxamide Openeye Name: N-[4-oxo-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]cyclopentanecarboxamide CAS Name: N-[4-oxo-7-(4-phenyl-1-piperazinyl)-3-pyrimido[1,2-b]pyridazinyl]cyclopentanecarboxamide IUPAC Name: N-[4-oxo-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]cyclopentanecarboxamide Traditional Name: N-[4-keto-7-(4-phenylpiperazino)pyrimido[1,2-b]pyridazin-3-yl]cyclopentanecarboxamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C3C=CC(=NN3C2=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C3C=CC(=NN3C2=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N6O2/c30-22(17-6-4-5-7-17)25-19-16-24-20-10-11-21(26-29(20)23(19)31)28-14-12-27(13-15-28)18-8-2-1-3-9-18/h1-3,8-11,16-17H,4-7,12-15H2,(H,25,30)