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4-bromanyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1H-pyrrole-2-carboxamide

4-bromanyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-bromanyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-1H-pyrrole-2-carboxamide
Openeye Name:4-bromo-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1H-pyrrole-2-carboxamide
CAS Name:4-bromo-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1H-pyrrole-2-carboxamide
IUPAC Name:4-bromo-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1H-pyrrole-2-carboxamide
Traditional Name:4-bromo-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-1H-pyrrole-2-carboxamide
Formula: C14H17BrN4O3
MolecularWeight: 369.21378
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=CN3)Br


Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=CN3)Br


InChI

InChI=1S/C14H17BrN4O3/c1-8-2-4-14(5-3-8)12(21)19(13(22)17-14)18-11(20)10-6-9(15)7-16-10/h6-8,16H,2-5H2,1H3,(H,17,22)(H,18,20)


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