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

Systemtic Name: N-(diphenylmethyl)-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine Openeye Name: N-benzhydryl-6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(diphenylmethyl)-5-nitro-6-(4-propan-2-ylphenoxy)-4-pyrimidinamine IUPAC Name: N-benzhydryl-5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-amine Traditional Name: benzhydryl-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-18(2)19-13-15-22(16-14-19)33-26-24(30(31)32)25(27-17-28-26)29-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-18,23H,1-2H3,(H,27,28,29)