2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C14H17N5O2/c1-10-12(11(2)18(3)17-10)8-15-16-13(20)9-19-7-5-4-6-14(19)21/h4-8H,9H2,1-3H3,(H,16,20)/b15-8-