N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-6-methyl-picolinamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C16H16N4O3/c1-10-4-2-7-13(19-10)16(23)20-12-6-3-5-11(8-12)15(22)18-9-14(17)21/h2-8H,9H2,1H3,(H2,17,21)(H,18,22)(H,20,23)