2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C22H19N5O2S/c28-20(16-26-11-5-4-10-21(26)29)24-23-13-18-15-27(14-17-7-2-1-3-8-17)25-22(18)19-9-6-12-30-19/h1-13,15H,14,16H2,(H,24,28)/b23-13-