N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4-butyl-N2-ethyl-6-methyl-N4-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4-butyl-N2-ethyl-6-methyl-N4-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: N2-(2-bromo-4-isopropyl-phenyl)-N4-butyl-N2-ethyl-6-methyl-N4-[(1-methyltetrazol-5-yl)methyl]pyrimidine-2,4-diamine CAS Name: N2-(2-bromo-4-propan-2-ylphenyl)-N4-butyl-N2-ethyl-6-methyl-N4-[(1-methyl-5-tetrazolyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 2-N-(2-bromo-4-propan-2-ylphenyl)-4-N-butyl-2-N-ethyl-6-methyl-4-N-[(1-methyltetrazol-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-butyl-[(1-methyltetrazol-5-yl)methyl]amine Formula: C23H33BrN8 MolecularWeight: 501.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NN=NN1C)C2=NC(=NC(=C2)C)N(CC)C3=C(C=C(C=C3)C(C)C)Br

Isomeric SMILES

CCCCN(CC1=NN=NN1C)C2=NC(=NC(=C2)C)N(CC)C3=C(C=C(C=C3)C(C)C)Br

InChI

InChI=1S/C23H33BrN8/c1-7-9-12-31(15-22-27-28-29-30(22)6)21-13-17(5)25-23(26-21)32(8-2)20-11-10-18(16(3)4)14-19(20)24/h10-11,13-14,16H,7-9,12,15H2,1-6H3