2-(4-carbamimidoylphenyl)-1-methyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzimidazole-5-carboxamide

Systemtic Name: 2-(4-carbamimidoylphenyl)-1-methyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzimidazole-5-carboxamide Openeye Name: 2-(4-carbamimidoylphenyl)-1-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzimidazole-5-carboxamide CAS Name: 2-(4-carbamimidoylphenyl)-1-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 2-(4-carbamimidoylphenyl)-1-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzimidazole-5-carboxamide Traditional Name: 2-(4-amidinophenyl)-1-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzimidazole-5-carboxamide Formula: C19H19N9O MolecularWeight: 389.41386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCC3=NNN=N3)N=C1C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCC3=NNN=N3)N=C1C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C19H19N9O/c1-28-15-7-6-13(19(29)22-9-8-16-24-26-27-25-16)10-14(15)23-18(28)12-4-2-11(3-5-12)17(20)21/h2-7,10H,8-9H2,1H3,(H3,20,21)(H,22,29)(H,24,25,26,27)