2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide IUPAC Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H18N6O3/c23-13(17-9-12-20-19-11-5-1-4-8-21(11)12)10-22-14(24)16(18-15(22)25)6-2-3-7-16/h1,4-5,8H,2-3,6-7,9-10H2,(H,17,23)(H,18,25)