5-(4-chlorophenyl)-7-(4-phenylmethoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine

Systemtic Name: 5-(4-chlorophenyl)-7-(4-phenylmethoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine Openeye Name: 7-(4-benzyloxyphenyl)-5-(4-chlorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine CAS Name: 5-(4-chlorophenyl)-7-(4-phenylmethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-7-(4-phenylmethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Traditional Name: 7-(4-benzoxyphenyl)-5-(4-chlorophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Formula: C23H18ClN5O MolecularWeight: 415.87492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C=C(N=C4N3NN=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C=C(N=C4N3NN=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClN5O/c24-19-10-6-17(7-11-19)21-14-22(29-23(25-21)26-27-28-29)18-8-12-20(13-9-18)30-15-16-4-2-1-3-5-16/h1-14,22H,15H2,(H,25,26,28)