N-[diethoxyphosphoryl(phenyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[diethoxyphosphoryl(phenyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H26N3O4PS MolecularWeight: 483.519701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC

InChI

InChI=1S/C24H26N3O4PS/c1-4-30-32(29,31-5-2)23(18-12-8-6-9-13-18)25-22(28)21-16-20-17(3)26-27(24(20)33-21)19-14-10-7-11-15-19/h6-16,23H,4-5H2,1-3H3,(H,25,28)