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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C)N

InChI

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