4-acetamido-N-[4-azanyl-1,4-bis(oxidanylidene)-1-(2-pyridin-4-ylcarbonylhydrazinyl)butan-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[4-azanyl-1,4-bis(oxidanylidene)-1-(2-pyridin-4-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 4-acetamido-N-[3-amino-3-oxo-1-[(pyridine-4-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 4-acetamido-N-[4-amino-1,4-dioxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-acetamido-N-[4-amino-1,4-dioxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-acetamido-N-[3-amino-1-(isonicotinamidocarbamoyl)-3-keto-propyl]benzamide Formula: C19H20N6O5 MolecularWeight: 412.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C19H20N6O5/c1-11(26)22-14-4-2-12(3-5-14)17(28)23-15(10-16(20)27)19(30)25-24-18(29)13-6-8-21-9-7-13/h2-9,15H,10H2,1H3,(H2,20,27)(H,22,26)(H,23,28)(H,24,29)(H,25,30)