N-[(2R)-1-oxidanylidene-3-phenyl-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-[2-(pyridine-4-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-(N'-isonicotinoylhydrazino)-2-keto-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=CC=NC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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