7-[2,3-bis(chloranyl)phenyl]-5-methylidene-N-pyridin-1-ium-3-yl-6,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-[2,3-bis(chloranyl)phenyl]-5-methylidene-N-pyridin-1-ium-3-yl-6,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(2,3-dichlorophenyl)-5-methylene-N-pyridin-1-ium-3-yl-6,7-dihydro-1H-tetrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(2,3-dichlorophenyl)-5-methylene-N-(3-pyridin-1-iumyl)-6,7-dihydro-1H-tetrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(2,3-dichlorophenyl)-5-methylidene-N-pyridin-1-ium-3-yl-6,7-dihydro-1H-tetrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(2,3-dichlorophenyl)-5-methylene-N-pyridin-1-ium-3-yl-6,7-dihydro-1H-tetrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C17H14Cl2N7O+ MolecularWeight: 403.24536

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(N2C(=N1)N=NN2)C3=C(C(=CC=C3)Cl)Cl)C(=O)NC4=C[NH+]=CC=C4

Isomeric SMILES

C=C1C(C(N2C(=N1)N=NN2)C3=C(C(=CC=C3)Cl)Cl)C(=O)NC4=C[NH+]=CC=C4

InChI

InChI=1S/C17H13Cl2N7O/c1-9-13(16(27)22-10-4-3-7-20-8-10)15(26-17(21-9)23-24-25-26)11-5-2-6-12(18)14(11)19/h2-8,13,15H,1H2,(H,22,27)(H,21,23,25)/p+1