N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]triazole-4-carboxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]triazole-4-carboxamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CN(N=N4)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CN(N=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N5O4/c29-22(18-15-28(26-25-18)14-16-6-2-1-3-7-16)24-20-17-8-4-5-9-19(17)32-21(20)23(30)27-10-12-31-13-11-27/h1-9,15H,10-14H2,(H,24,29)