3-nitro-N-(1-phenylethyl)-4-pyridin-4-yl-1-pyrimidin-2-yl-2H-benzimidazol-2-amine

Systemtic Name: 3-nitro-N-(1-phenylethyl)-4-pyridin-4-yl-1-pyrimidin-2-yl-2H-benzimidazol-2-amine Openeye Name: 3-nitro-N-(1-phenylethyl)-4-(4-pyridyl)-1-pyrimidin-2-yl-2H-benzimidazol-2-amine CAS Name: 3-nitro-N-(1-phenylethyl)-4-pyridin-4-yl-1-(2-pyrimidinyl)-2H-benzimidazol-2-amine IUPAC Name: 3-nitro-N-(1-phenylethyl)-4-pyridin-4-yl-1-pyrimidin-2-yl-2H-benzimidazol-2-amine Traditional Name: [3-nitro-4-(4-pyridyl)-1-(2-pyrimidyl)-2H-benzimidazol-2-yl]-(1-phenylethyl)amine Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2N(C3=CC=CC(=C3N2[N+](=O)[O-])C4=CC=NC=C4)C5=NC=CC=N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2N(C3=CC=CC(=C3N2[N+](=O)[O-])C4=CC=NC=C4)C5=NC=CC=N5

InChI

InChI=1S/C24H21N7O2/c1-17(18-7-3-2-4-8-18)28-24-29(23-26-13-6-14-27-23)21-10-5-9-20(19-11-15-25-16-12-19)22(21)30(24)31(32)33/h2-17,24,28H,1H3