4-(4-chlorophenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-2-pyridin-3-yl-pyrimidine

Systemtic Name: 4-(4-chlorophenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-2-pyridin-3-yl-pyrimidine Openeye Name: 4-(4-chlorophenyl)-5-(1-phenyltetrazol-5-yl)-2-(3-pyridyl)pyrimidine CAS Name: 4-(4-chlorophenyl)-5-(1-phenyl-5-tetrazolyl)-2-(3-pyridinyl)pyrimidine IUPAC Name: 4-(4-chlorophenyl)-5-(1-phenyltetrazol-5-yl)-2-pyridin-3-ylpyrimidine Traditional Name: 4-(4-chlorophenyl)-5-(1-phenyltetrazol-5-yl)-2-(3-pyridyl)pyrimidine Formula: C22H14ClN7 MolecularWeight: 411.84646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C22H14ClN7/c23-17-10-8-15(9-11-17)20-19(14-25-21(26-20)16-5-4-12-24-13-16)22-27-28-29-30(22)18-6-2-1-3-7-18/h1-14H