N-(1-phenylethyl)-4-[6-(2H-1,2,3,4-tetrazol-5-yl)benzimidazol-1-yl]pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-[6-(2H-1,2,3,4-tetrazol-5-yl)benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[6-(2H-tetrazol-5-yl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[6-(2H-tetrazol-5-yl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[6-(2H-tetrazol-5-yl)benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[6-(2H-tetrazol-5-yl)benzimidazol-1-yl]pyrimidin-2-yl]amine Formula: C20H17N9 MolecularWeight: 383.40928

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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)C5=NNN=N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C20H17N9/c1-13(14-5-3-2-4-6-14)23-20-21-10-9-18(24-20)29-12-22-16-8-7-15(11-17(16)29)19-25-27-28-26-19/h2-13H,1H3,(H,21,23,24)(H,25,26,27,28)