N-(2-tert-butyl-4-phenyl-pyrazol-3-yl)-4-(diethoxyphosphorylmethyl)benzamide

Systemtic Name: N-(2-tert-butyl-4-phenyl-pyrazol-3-yl)-4-(diethoxyphosphorylmethyl)benzamide Openeye Name: N-(2-tert-butyl-4-phenyl-pyrazol-3-yl)-4-(diethoxyphosphorylmethyl)benzamide CAS Name: N-(2-tert-butyl-4-phenyl-3-pyrazolyl)-4-(diethoxyphosphorylmethyl)benzamide IUPAC Name: N-(2-tert-butyl-4-phenylpyrazol-3-yl)-4-(diethoxyphosphorylmethyl)benzamide Traditional Name: N-(2-tert-butyl-4-phenyl-pyrazol-3-yl)-4-(diethoxyphosphorylmethyl)benzamide Formula: C25H32N3O4P MolecularWeight: 469.513041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C(C)(C)C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C(C)(C)C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H32N3O4P/c1-6-31-33(30,32-7-2)18-19-13-15-21(16-14-19)24(29)27-23-22(20-11-9-8-10-12-20)17-26-28(23)25(3,4)5/h8-17H,6-7,18H2,1-5H3,(H,27,29)