N-(4-carbamimidoylphenyl)-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: N-(4-carbamimidoylphenyl)-2-[2-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: N-(4-carbamimidoylphenyl)-2-[2-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-[2-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: N-(4-amidinophenyl)-2-[2-(2H-tetrazol-5-yl)phenyl]benzamide Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C4=NNN=N4

InChI

InChI=1S/C21H17N7O/c22-19(23)13-9-11-14(12-10-13)24-21(29)18-8-4-2-6-16(18)15-5-1-3-7-17(15)20-25-27-28-26-20/h1-12H,(H3,22,23)(H,24,29)(H,25,26,27,28)