N-[(1S)-3-oxidanylidene-1-phenyl-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzamide

Systemtic Name: N-[(1S)-3-oxidanylidene-1-phenyl-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzamide Openeye Name: N-[(1S)-3-oxo-1-phenyl-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]benzamide CAS Name: N-[(1S)-3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-oxo-1-phenyl-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]benzamide Traditional Name: N-[(1S)-3-keto-1-phenyl-3-(N'-picolinoylhydrazino)propyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3/c27-20(25-26-22(29)18-13-7-8-14-23-18)15-19(16-9-3-1-4-10-16)24-21(28)17-11-5-2-6-12-17/h1-14,19H,15H2,(H,24,28)(H,25,27)(H,26,29)/t19-/m0/s1