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

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-[(1R)-1-methyl-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-N-[(2R)-1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-N-[(2R)-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[(1R)-2-(N'-isonicotinoylhydrazino)-2-keto-1-methyl-ethyl]-2-(p-toluoylamino)benzamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C24H23N5O4/c1-15-7-9-17(10-8-15)22(31)27-20-6-4-3-5-19(20)24(33)26-16(2)21(30)28-29-23(32)18-11-13-25-14-12-18/h3-14,16H,1-2H3,(H,26,33)(H,27,31)(H,28,30)(H,29,32)/t16-/m1/s1