2-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrimidine

Systemtic Name: 2-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrimidine Openeye Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]pyrimidine CAS Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]pyrimidine IUPAC Name: 2-[[4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methyl]pyrimidine Traditional Name: 2-[4-phenyl-3-(2H-tetrazol-5-yl)benzyl]pyrimidine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC=CC=N3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CC3=NC=CC=N3)C4=NNN=N4

InChI

InChI=1S/C18H14N6/c1-2-5-14(6-3-1)15-8-7-13(12-17-19-9-4-10-20-17)11-16(15)18-21-23-24-22-18/h1-11H,12H2,(H,21,22,23,24)