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

Systemtic Name: N-[4-azanyl-1,4-bis(oxidanylidene)-1-(2-pyridin-4-ylcarbonylhydrazinyl)butan-2-yl]-4-formamido-benzamide Openeye Name: N-[3-amino-3-oxo-1-[(pyridine-4-carbonylamino)carbamoyl]propyl]-4-formamido-benzamide CAS Name: N-[4-amino-1,4-dioxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]butan-2-yl]-4-formamidobenzamide IUPAC Name: N-[4-amino-1,4-dioxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]butan-2-yl]-4-formamidobenzamide Traditional Name: N-[3-amino-1-(isonicotinamidocarbamoyl)-3-keto-propyl]-4-formamido-benzamide Formula: C18H18N6O5 MolecularWeight: 398.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CC(=O)N)C(=O)NNC(=O)C2=CC=NC=C2)NC=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(CC(=O)N)C(=O)NNC(=O)C2=CC=NC=C2)NC=O

InChI

InChI=1S/C18H18N6O5/c19-15(26)9-14(18(29)24-23-17(28)12-5-7-20-8-6-12)22-16(27)11-1-3-13(4-2-11)21-10-25/h1-8,10,14H,9H2,(H2,19,26)(H,21,25)(H,22,27)(H,23,28)(H,24,29)