5-(2-aminophenyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-1,3,4-oxadiazole-2-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=NN=C(O4)C5=CC=CC=C5N

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4=NN=C(O4)C5=CC=CC=C5N

InChI

InChI=1S/C21H18N4O3/c22-16-7-3-1-6-14(16)20-24-25-21(28-20)19(26)23-12-9-10-18-15(11-12)13-5-2-4-8-17(13)27-18/h1,3,6-7,9-11H,2,4-5,8,22H2,(H,23,26)