N'-[2-(1H-indol-3-yl)ethanoyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzohydrazide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H19N5O3/c31-22(14-19-15-26-21-9-5-4-8-20(19)21)27-28-23(32)16-10-12-18(13-11-16)25-30-29-24(33-25)17-6-2-1-3-7-17/h1-13,15,26H,14H2,(H,27,31)(H,28,32)