4-azido-6-(benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-azido-6-(benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-azido-6-(benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-azido-6-(1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-azido-6-(benzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-azido-6-(benzimidazol-1-yl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C19H16N8 MolecularWeight: 356.38394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N8/c1-13(14-7-3-2-4-8-14)22-19-23-17(25-26-20)11-18(24-19)27-12-21-15-9-5-6-10-16(15)27/h2-13H,1H3,(H,22,23,24)