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6-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione

6-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione

Systemtic Name:6-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
Openeye Name:6-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]-2H-triazolo[4,5-d]pyrimidine-5,7-dione
CAS Name:6-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]-2H-triazolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name:6-(3-chlorophenyl)-3-[(2-chlorophenyl)methyl]-2H-triazolo[4,5-d]pyrimidine-5,7-dione
Traditional Name:3-(2-chlorobenzyl)-6-(3-chlorophenyl)-2H-triazolo[4,5-d]pyrimidine-5,7-quinone
Formula: C17H11Cl2N5O2
MolecularWeight: 388.20754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=NC(=O)N(C(=O)C3=NN2)C4=CC(=CC=C4)Cl)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=NC(=O)N(C(=O)C3=NN2)C4=CC(=CC=C4)Cl)Cl


InChI

InChI=1S/C17H11Cl2N5O2/c18-11-5-3-6-12(8-11)24-16(25)14-15(20-17(24)26)23(22-21-14)9-10-4-1-2-7-13(10)19/h1-8,22H,9H2


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