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

Systemtic Name: N-[2-methyl-5-[(pyridin-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[2-methyl-5-[(pyridine-2-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[(pyridine-2-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-(picolinamidocarbamoyl)phenyl]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)NC(=O)C

InChI

InChI=1S/C16H16N4O3/c1-10-6-7-12(9-14(10)18-11(2)21)15(22)19-20-16(23)13-5-3-4-8-17-13/h3-9H,1-2H3,(H,18,21)(H,19,22)(H,20,23)