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

Systemtic Name: 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-pyrimidin-2-amine Openeye Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-methyl-pyrimidin-2-amine CAS Name: 5-[1-(4-chlorophenyl)-5-tetrazolyl]-4-methyl-2-pyrimidinamine IUPAC Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-methylpyrimidin-2-amine Traditional Name: [5-[1-(4-chlorophenyl)tetrazol-5-yl]-4-methyl-pyrimidin-2-yl]amine Formula: C12H10ClN7 MolecularWeight: 287.7077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=NN=NN2C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC(=NC=C1C2=NN=NN2C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C12H10ClN7/c1-7-10(6-15-12(14)16-7)11-17-18-19-20(11)9-4-2-8(13)3-5-9/h2-6H,1H3,(H2,14,15,16)