3-azanyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-azanyl-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-amino-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-amino-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-amino-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-amino-N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C21H16N4O2/c22-18-13-15(19(26)23-16-9-5-2-6-10-16)11-12-17(18)21-25-24-20(27-21)14-7-3-1-4-8-14/h1-13H,22H2,(H,23,26)