N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(tetrazol-1-yl)benzamide Formula: C21H18N6O4 MolecularWeight: 418.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C21H18N6O4/c28-20(14-4-3-5-15(12-14)27-13-22-24-25-27)23-18-16-6-1-2-7-17(16)31-19(18)21(29)26-8-10-30-11-9-26/h1-7,12-13H,8-11H2,(H,23,28)