4-methyl-5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-amine

Systemtic Name: 4-methyl-5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-amine Openeye Name: 4-methyl-5-[1-(p-tolyl)tetrazol-5-yl]pyrimidin-2-amine CAS Name: 4-methyl-5-[1-(4-methylphenyl)-5-tetrazolyl]-2-pyrimidinamine IUPAC Name: 4-methyl-5-[1-(4-methylphenyl)tetrazol-5-yl]pyrimidin-2-amine Traditional Name: [4-methyl-5-[1-(p-tolyl)tetrazol-5-yl]pyrimidin-2-yl]amine Formula: C13H13N7 MolecularWeight: 267.28922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C)N

InChI

InChI=1S/C13H13N7/c1-8-3-5-10(6-4-8)20-12(17-18-19-20)11-7-15-13(14)16-9(11)2/h3-7H,1-2H3,(H2,14,15,16)