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

Systemtic Name: 4-(6-azidobenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(6-azidobenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(6-azido-1-benzimidazolyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(6-azidobenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(6-azidobenzimidazol-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=C3C=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

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

InChI

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