(7S)-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-4-ide

Systemtic Name: (7S)-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-4-ide Openeye Name: (7S)-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-7H-tetrazolo[1,5-a]pyrimidin-4-ide CAS Name: (7S)-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-7H-tetrazolo[1,5-a]pyrimidin-4-ide IUPAC Name: (7S)-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-7H-tetrazolo[1,5-a]pyrimidin-4-ide Traditional Name: (7S)-5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-7H-tetrazolo[1,5-a]pyrimidin-4-ide Formula: C18H15ClN5O2- MolecularWeight: 368.797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=C([N-]C3=NN=NN23)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C=C([N-]C3=NN=NN23)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C18H15ClN5O2/c1-25-16-8-5-12(9-17(16)26-2)15-10-14(11-3-6-13(19)7-4-11)20-18-21-22-23-24(15)18/h3-10,15H,1-2H3/q-1/t15-/m0/s1