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

Systemtic Name: N-(1-phenylethyl)-4-[5-(1,2,3,4-tetrazol-1-yl)benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[5-(tetrazol-1-yl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-(1-tetrazolyl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[5-(tetrazol-1-yl)benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[5-(tetrazol-1-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=CC(=C4)N5C=NN=N5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)N5C=NN=N5

InChI

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