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

Systemtic Name: 2-[4-(1H-imidazol-2-ylmethyl)phenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-[4-(1H-imidazol-2-ylmethyl)phenyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-[4-(1H-imidazol-2-ylmethyl)phenyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-[4-(1H-imidazol-2-ylmethyl)phenyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-[4-(1H-imidazol-2-ylmethyl)phenyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CC3=NC=CN3)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CC3=NC=CN3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H15N7O/c26-17(21-18-22-24-25-23-18)15-4-2-1-3-14(15)13-7-5-12(6-8-13)11-16-19-9-10-20-16/h1-10H,11H2,(H,19,20)(H2,21,22,23,24,25,26)