4-(5-nitrobenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(5-nitrobenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(5-nitrobenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(5-nitro-1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(5-nitrobenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(5-nitrobenzimidazol-1-yl)pyrimidin-2-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=CC(=N2)N3C=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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