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

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

Systemtic Name:2-[(4-methylphenyl)carbonylamino]-N-[(2R)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)butan-2-yl]benzamide
Openeye Name:2-[(4-methylbenzoyl)amino]-N-[(1R)-1-[(pyridine-4-carbonylamino)carbamoyl]propyl]benzamide
CAS Name:2-[[(4-methylphenyl)-oxomethyl]amino]-N-[(2R)-1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]butan-2-yl]benzamide
IUPAC Name:2-[(4-methylbenzoyl)amino]-N-[(2R)-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]butan-2-yl]benzamide
Traditional Name:N-[(1R)-1-(isonicotinamidocarbamoyl)propyl]-2-(p-toluoylamino)benzamide
Formula: C25H25N5O4
MolecularWeight: 459.4971
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=NC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CC[C@H](C(=O)NNC(=O)C1=CC=NC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C25H25N5O4/c1-3-20(25(34)30-29-23(32)18-12-14-26-15-13-18)27-24(33)19-6-4-5-7-21(19)28-22(31)17-10-8-16(2)9-11-17/h4-15,20H,3H2,1-2H3,(H,27,33)(H,28,31)(H,29,32)(H,30,34)/t20-/m1/s1


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