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

Systemtic Name: 2-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propyl]pyrimidine Openeye Name: 2-[3-(1-phenyltetrazol-5-yl)propyl]pyrimidine CAS Name: 2-[3-(1-phenyl-5-tetrazolyl)propyl]pyrimidine IUPAC Name: 2-[3-(1-phenyltetrazol-5-yl)propyl]pyrimidine Traditional Name: 2-[3-(1-phenyltetrazol-5-yl)propyl]pyrimidine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CCCC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CCCC3=NC=CC=N3

InChI

InChI=1S/C14H14N6/c1-2-6-12(7-3-1)20-14(17-18-19-20)9-4-8-13-15-10-5-11-16-13/h1-3,5-7,10-11H,4,8-9H2