4-butyl-N-(2-methyl-5-nitro-phenyl)-6-(4-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-butyl-N-(2-methyl-5-nitro-phenyl)-6-(4-methylphenyl)pyrimidin-2-amine Openeye Name: 4-butyl-N-(2-methyl-5-nitro-phenyl)-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-butyl-N-(2-methyl-5-nitrophenyl)-6-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-butyl-N-(2-methyl-5-nitrophenyl)-6-(4-methylphenyl)pyrimidin-2-amine Traditional Name: [4-butyl-6-(p-tolyl)pyrimidin-2-yl]-(2-methyl-5-nitro-phenyl)amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NC(=C1)C2=CC=C(C=C2)C)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCCC1=NC(=NC(=C1)C2=CC=C(C=C2)C)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H24N4O2/c1-4-5-6-18-13-21(17-10-7-15(2)8-11-17)25-22(23-18)24-20-14-19(26(27)28)12-9-16(20)3/h7-14H,4-6H2,1-3H3,(H,23,24,25)