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

Systemtic Name: N,N'-diphenethyl-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]propanediamide Openeye Name: N,N'-diphenethyl-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]propanediamide CAS Name: N,N'-diphenethyl-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]propanediamide IUPAC Name: N,N'-diphenethyl-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]propanediamide Traditional Name: N,N'-diphenethyl-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]malonamide Formula: C33H30N4O2S MolecularWeight: 546.6819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H30N4O2S/c38-32(34-20-18-25-11-4-1-5-12-25)29(33(39)35-21-19-26-13-6-2-7-14-26)23-27-24-37(28-15-8-3-9-16-28)36-31(27)30-17-10-22-40-30/h1-17,22-24H,18-21H2,(H,34,38)(H,35,39)