N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]propanediamide

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]propanediamide Openeye Name: N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]propanediamide CAS Name: N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylidene]propanediamide IUPAC Name: N,N'-bis(4-ethoxyphenyl)-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]propanediamide Traditional Name: 2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-N,N'-bis(p-phenetyl)malonamide Formula: C38H38N4O5 MolecularWeight: 630.73212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NC3=CC=C(C=C3)OCC)C(=O)NC4=CC=C(C=C4)OCC)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NC3=CC=C(C=C3)OCC)C(=O)NC4=CC=C(C=C4)OCC)C5=CC=CC=C5

InChI

InChI=1S/C38H38N4O5/c1-4-24-47-34-18-12-27(13-19-34)36-28(26-42(41-36)31-10-8-7-9-11-31)25-35(37(43)39-29-14-20-32(21-15-29)45-5-2)38(44)40-30-16-22-33(23-17-30)46-6-3/h7-23,25-26H,4-6,24H2,1-3H3,(H,39,43)(H,40,44)