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

Systemtic Name: 4-(3-chlorophenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-2-pyridin-2-yl-pyrimidine Openeye Name: 4-(3-chlorophenyl)-5-(1-phenyltetrazol-5-yl)-2-(2-pyridyl)pyrimidine CAS Name: 4-(3-chlorophenyl)-5-(1-phenyl-5-tetrazolyl)-2-(2-pyridinyl)pyrimidine IUPAC Name: 4-(3-chlorophenyl)-5-(1-phenyltetrazol-5-yl)-2-pyridin-2-ylpyrimidine Traditional Name: 4-(3-chlorophenyl)-5-(1-phenyltetrazol-5-yl)-2-(2-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(=CC=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC(=CC=C4)Cl)C5=CC=CC=N5

InChI

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