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

Systemtic Name: 6-(4-methylphenoxy)-5-nitro-N-(4-propan-2-ylphenyl)pyrimidin-4-amine Openeye Name: N-(4-isopropylphenyl)-6-(4-methylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methylphenoxy)-5-nitro-N-(4-propan-2-ylphenyl)-4-pyrimidinamine IUPAC Name: 6-(4-methylphenoxy)-5-nitro-N-(4-propan-2-ylphenyl)pyrimidin-4-amine Traditional Name: [6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]-p-cumenyl-amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H20N4O3/c1-13(2)15-6-8-16(9-7-15)23-19-18(24(25)26)20(22-12-21-19)27-17-10-4-14(3)5-11-17/h4-13H,1-3H3,(H,21,22,23)