6-(benzimidazol-1-yl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-5-nitro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O2/c1-13(14-7-3-2-4-8-14)23-18-17(25(26)27)19(21-11-20-18)24-12-22-15-9-5-6-10-16(15)24/h2-13H,1H3,(H,20,21,23)