N-[(2R)-1-oxidanylidene-3-phenyl-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(N'-nicotinoylhydrazino)ethyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c27-20(17-10-5-2-6-11-17)24-19(14-16-8-3-1-4-9-16)22(29)26-25-21(28)18-12-7-13-23-15-18/h1-13,15,19H,14H2,(H,24,27)(H,25,28)(H,26,29)/t19-/m1/s1