5-methyl-7-phenyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidine

Systemtic Name: 5-methyl-7-phenyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidine Openeye Name: 5-methyl-7-phenyl-tetrazolo[1,5-a]pyrimidine CAS Name: 5-methyl-7-phenyltetrazolo[1,5-a]pyrimidine IUPAC Name: 5-methyl-7-phenyltetrazolo[1,5-a]pyrimidine Traditional Name: 5-methyl-7-phenyl-tetrazolo[1,5-a]pyrimidine Formula: C11H9N5 MolecularWeight: 211.22266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NN=NN2C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=NN=NN2C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C11H9N5/c1-8-7-10(9-5-3-2-4-6-9)16-11(12-8)13-14-15-16/h2-7H,1H3