N-[1-benzofuran-2-yl(phenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(tetrazol-1-yl)benzamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C23H17N5O2/c29-23(18-10-6-11-19(13-18)28-15-24-26-27-28)25-22(16-7-2-1-3-8-16)21-14-17-9-4-5-12-20(17)30-21/h1-15,22H,(H,25,29)