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N-[2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

N-[2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)acetyl]-1-methylpyrrole-2-carboxamide
Traditional Name:N-[2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)acetyl]-1-methyl-pyrrole-2-carboxamide
Formula: C15H15ClN6O4
MolecularWeight: 378.7704
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2C3=C(N=C2Cl)N(C(=O)N(C3=O)C)C


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2C3=C(N=C2Cl)N(C(=O)N(C3=O)C)C


InChI

InChI=1S/C15H15ClN6O4/c1-19-6-4-5-8(19)12(24)17-9(23)7-22-10-11(18-14(22)16)20(2)15(26)21(3)13(10)25/h4-6H,7H2,1-3H3,(H,17,23,24)


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