N-(4-cyano-1H-pyrazol-5-yl)-4-(diethoxyphosphorylmethyl)benzamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-4-(diethoxyphosphorylmethyl)benzamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-4-(diethoxyphosphorylmethyl)benzamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-4-(diethoxyphosphorylmethyl)benzamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-4-(diethoxyphosphorylmethyl)benzamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-4-(diethoxyphosphorylmethyl)benzamide Formula: C16H19N4O4P MolecularWeight: 362.320221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2)C#N)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2)C#N)OCC

InChI

InChI=1S/C16H19N4O4P/c1-3-23-25(22,24-4-2)11-12-5-7-13(8-6-12)16(21)19-15-14(9-17)10-18-20-15/h5-8,10H,3-4,11H2,1-2H3,(H2,18,19,20,21)