N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-[1-(1,2,3,4-tetrazol-1-yl)propan-2-yl]pyrimidin-2-amine

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-N-ethyl-4-methyl-6-[1-(1,2,3,4-tetrazol-1-yl)propan-2-yl]pyrimidin-2-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-N-ethyl-4-methyl-6-[1-methyl-2-(tetrazol-1-yl)ethyl]pyrimidin-2-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-[1-(1-tetrazolyl)propan-2-yl]-2-pyrimidinamine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-N-ethyl-4-methyl-6-[1-(tetrazol-1-yl)propan-2-yl]pyrimidin-2-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-ethyl-[4-methyl-6-[1-methyl-2-(tetrazol-1-yl)ethyl]pyrimidin-2-yl]amine Formula: C20H26BrN7 MolecularWeight: 444.37134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C(C)CN3C=NN=N3)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)C(C)CN3C=NN=N3)C

InChI

InChI=1S/C20H26BrN7/c1-6-28(19-8-7-16(13(2)3)10-17(19)21)20-23-15(5)9-18(24-20)14(4)11-27-12-22-25-26-27/h7-10,12-14H,6,11H2,1-5H3