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

Systemtic Name: 4-[6-(1-methyl-1,2,3,4-tetrazol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[6-(1-methyltetrazol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[6-(1-methyl-5-tetrazolyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[6-(1-methyltetrazol-5-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[6-(1-methyltetrazol-5-yl)benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C21H19N9 MolecularWeight: 397.43586

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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=NN=NN5C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)C5=NN=NN5C

InChI

InChI=1S/C21H19N9/c1-14(15-6-4-3-5-7-15)24-21-22-11-10-19(25-21)30-13-23-17-9-8-16(12-18(17)30)20-26-27-28-29(20)2/h3-14H,1-2H3,(H,22,24,25)