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

Systemtic Name: 6-(4-methoxyphenoxy)-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-(4-methoxyphenoxy)-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-(4-methoxyphenoxy)-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(4-methoxyphenoxy)-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H19N5O4/c1-31-18-10-12-19(13-11-18)32-23-21(28(29)30)22(25-16-26-23)27(20-9-5-6-14-24-20)15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3