N-[4-methyl-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(2-oxo-1-pyridyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(2-oxopyridin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-keto-1-pyridyl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H19N3O3/c1-12-5-8-14(19-18(24)13-6-7-13)10-15(12)20-16(22)11-21-9-3-2-4-17(21)23/h2-5,8-10,13H,6-7,11H2,1H3,(H,19,24)(H,20,22)