4-(benzimidazol-1-yl)-6-(furan-3-yl)-N-[1-(3-nitrophenyl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-6-(furan-3-yl)-N-[1-(3-nitrophenyl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-6-(3-furyl)-N-[1-(3-nitrophenyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-6-(3-furanyl)-N-[1-(3-nitrophenyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-6-(furan-3-yl)-N-[1-(3-nitrophenyl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)-6-(3-furyl)pyrimidin-2-yl]-[1-(3-nitrophenyl)ethyl]amine Formula: C23H18N6O3 MolecularWeight: 426.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=COC=C5

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=COC=C5

InChI

InChI=1S/C23H18N6O3/c1-15(16-5-4-6-18(11-16)29(30)31)25-23-26-20(17-9-10-32-13-17)12-22(27-23)28-14-24-19-7-2-3-8-21(19)28/h2-15H,1H3,(H,25,26,27)