6-[2-(1H-imidazol-2-yl)ethyl]-5-nitro-N-[4-(triphenylmethyl)oxybutyl]pyrimidin-4-amine

Systemtic Name: 6-[2-(1H-imidazol-2-yl)ethyl]-5-nitro-N-[4-(triphenylmethyl)oxybutyl]pyrimidin-4-amine Openeye Name: 6-[2-(1H-imidazol-2-yl)ethyl]-5-nitro-N-(4-trityloxybutyl)pyrimidin-4-amine CAS Name: 6-[2-(1H-imidazol-2-yl)ethyl]-5-nitro-N-[4-(triphenylmethyl)oxybutyl]-4-pyrimidinamine IUPAC Name: 6-[2-(1H-imidazol-2-yl)ethyl]-5-nitro-N-(4-trityloxybutyl)pyrimidin-4-amine Traditional Name: [6-[2-(1H-imidazol-2-yl)ethyl]-5-nitro-pyrimidin-4-yl]-(4-trityloxybutyl)amine Formula: C32H32N6O3 MolecularWeight: 548.63488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCNC4=NC=NC(=C4[N+](=O)[O-])CCC5=NC=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCCNC4=NC=NC(=C4[N+](=O)[O-])CCC5=NC=CN5

InChI

InChI=1S/C32H32N6O3/c39-38(40)30-28(18-19-29-33-21-22-34-29)36-24-37-31(30)35-20-10-11-23-41-32(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-17,21-22,24H,10-11,18-20,23H2,(H,33,34)(H,35,36,37)