6-(4-ethylphenoxy)-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-(4-ethylphenoxy)-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-(4-ethylphenoxy)-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-(4-ethylphenoxy)-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(4-ethylphenoxy)-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C24H21N5O3/c1-2-18-11-13-20(14-12-18)32-24-22(29(30)31)23(26-17-27-24)28(21-10-6-7-15-25-21)16-19-8-4-3-5-9-19/h3-15,17H,2,16H2,1H3