(7R)-7-[2,6-bis(chloranyl)phenyl]-5-(4-chlorophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine

Systemtic Name: (7R)-7-[2,6-bis(chloranyl)phenyl]-5-(4-chlorophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine Openeye Name: (7R)-5-(4-chlorophenyl)-7-(2,6-dichlorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine CAS Name: (7R)-5-(4-chlorophenyl)-7-(2,6-dichlorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine IUPAC Name: (7R)-5-(4-chlorophenyl)-7-(2,6-dichlorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Traditional Name: (7R)-5-(4-chlorophenyl)-7-(2,6-dichlorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Formula: C16H10Cl3N5 MolecularWeight: 378.6431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C=C(N=C3N2NN=N3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[C@H]2C=C(N=C3N2NN=N3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H10Cl3N5/c17-10-6-4-9(5-7-10)13-8-14(24-16(20-13)21-22-23-24)15-11(18)2-1-3-12(15)19/h1-8,14H,(H,20,21,23)/t14-/m1/s1