N-[2-(4-chlorophenyl)-4-phenyl-pyrazol-3-yl]-4-(diethoxyphosphorylmethyl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-phenyl-pyrazol-3-yl]-4-(diethoxyphosphorylmethyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-phenyl-pyrazol-3-yl]-4-(diethoxyphosphorylmethyl)benzamide CAS Name: N-[2-(4-chlorophenyl)-4-phenyl-3-pyrazolyl]-4-(diethoxyphosphorylmethyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-phenylpyrazol-3-yl]-4-(diethoxyphosphorylmethyl)benzamide Traditional Name: N-[2-(4-chlorophenyl)-4-phenyl-pyrazol-3-yl]-4-(diethoxyphosphorylmethyl)benzamide Formula: C27H27ClN3O4P MolecularWeight: 523.947741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H27ClN3O4P/c1-3-34-36(33,35-4-2)19-20-10-12-22(13-11-20)27(32)30-26-25(21-8-6-5-7-9-21)18-29-31(26)24-16-14-23(28)15-17-24/h5-18H,3-4,19H2,1-2H3,(H,30,32)