N-[3-acetamido-5-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[(pyridine-2-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[(pyridine-2-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-(picolinamidocarbamoyl)phenyl]acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C

InChI

InChI=1S/C17H17N5O4/c1-10(23)19-13-7-12(8-14(9-13)20-11(2)24)16(25)21-22-17(26)15-5-3-4-6-18-15/h3-9H,1-2H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)