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

Systemtic Name: 4-ethyl-5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-amine Openeye Name: 4-ethyl-5-[1-(p-tolyl)tetrazol-5-yl]pyrimidin-2-amine CAS Name: 4-ethyl-5-[1-(4-methylphenyl)-5-tetrazolyl]-2-pyrimidinamine IUPAC Name: 4-ethyl-5-[1-(4-methylphenyl)tetrazol-5-yl]pyrimidin-2-amine Traditional Name: [4-ethyl-5-[1-(p-tolyl)tetrazol-5-yl]pyrimidin-2-yl]amine Formula: C14H15N7 MolecularWeight: 281.3158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1C2=NN=NN2C3=CC=C(C=C3)C)N

Isomeric SMILES

CCC1=NC(=NC=C1C2=NN=NN2C3=CC=C(C=C3)C)N

InChI

InChI=1S/C14H15N7/c1-3-12-11(8-16-14(15)17-12)13-18-19-20-21(13)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H2,15,16,17)