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

Systemtic Name: 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-propyl-pyrimidin-2-amine Openeye Name: 4-propyl-5-[1-(p-tolyl)tetrazol-5-yl]pyrimidin-2-amine CAS Name: 5-[1-(4-methylphenyl)-5-tetrazolyl]-4-propyl-2-pyrimidinamine IUPAC Name: 5-[1-(4-methylphenyl)tetrazol-5-yl]-4-propylpyrimidin-2-amine Traditional Name: [4-propyl-5-[1-(p-tolyl)tetrazol-5-yl]pyrimidin-2-yl]amine Formula: C15H17N7 MolecularWeight: 295.34238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC=C1C2=NN=NN2C3=CC=C(C=C3)C)N

Isomeric SMILES

CCCC1=NC(=NC=C1C2=NN=NN2C3=CC=C(C=C3)C)N

InChI

InChI=1S/C15H17N7/c1-3-4-13-12(9-17-15(16)18-13)14-19-20-21-22(14)11-7-5-10(2)6-8-11/h5-9H,3-4H2,1-2H3,(H2,16,17,18)