6-(3,5-dimethylphenoxy)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylphenoxy)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylphenoxy)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-(3,5-dimethylphenoxy)-5-nitro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylphenoxy)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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