N-[1-(3-nitrophenyl)ethyl]-4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-[1-(3-nitrophenyl)ethyl]-4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-[1-(3-nitrophenyl)ethyl]-4-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-[1-(3-nitrophenyl)ethyl]-4-(5-pyridin-4-yl-1-benzimidazolyl)-2-pyrimidinamine IUPAC Name: N-[1-(3-nitrophenyl)ethyl]-4-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: 1-(3-nitrophenyl)ethyl-[4-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C24H19N7O2 MolecularWeight: 437.45336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC=NC=C5

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H19N7O2/c1-16(18-3-2-4-20(13-18)31(32)33)28-24-26-12-9-23(29-24)30-15-27-21-14-19(5-6-22(21)30)17-7-10-25-11-8-17/h2-16H,1H3,(H,26,28,29)