N,N'-diphenyl-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]propanediamide

Systemtic Name: N,N'-diphenyl-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]propanediamide Openeye Name: N,N'-diphenyl-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]propanediamide CAS Name: N,N'-diphenyl-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]propanediamide IUPAC Name: N,N'-diphenyl-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]propanediamide Traditional Name: N,N'-diphenyl-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]malonamide Formula: C29H22N4O2S MolecularWeight: 490.57558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H22N4O2S/c34-28(30-22-11-4-1-5-12-22)25(29(35)31-23-13-6-2-7-14-23)19-21-20-33(24-15-8-3-9-16-24)32-27(21)26-17-10-18-36-26/h1-20H,(H,30,34)(H,31,35)