5-nitro-6-(4-propan-2-ylphenoxy)-N-(4-propan-2-ylphenyl)pyrimidin-4-amine

Systemtic Name: 5-nitro-6-(4-propan-2-ylphenoxy)-N-(4-propan-2-ylphenyl)pyrimidin-4-amine Openeye Name: 6-(4-isopropylphenoxy)-N-(4-isopropylphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 5-nitro-6-(4-propan-2-ylphenoxy)-N-(4-propan-2-ylphenyl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-(4-propan-2-ylphenoxy)-N-(4-propan-2-ylphenyl)pyrimidin-4-amine Traditional Name: [6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]-p-cumenyl-amine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-14(2)16-5-9-18(10-6-16)25-21-20(26(27)28)22(24-13-23-21)29-19-11-7-17(8-12-19)15(3)4/h5-15H,1-4H3,(H,23,24,25)