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

Systemtic Name: N,N'-bis(phenylmethyl)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]propanediamide Openeye Name: N,N'-dibenzyl-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]propanediamide CAS Name: N,N'-bis(phenylmethyl)-2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]propanediamide IUPAC Name: N,N'-dibenzyl-2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]malonamide Formula: C32H27N5O2 MolecularWeight: 513.58908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H27N5O2/c38-31(34-20-24-11-4-1-5-12-24)29(32(39)35-21-25-13-6-2-7-14-25)19-27-23-37(28-16-8-3-9-17-28)36-30(27)26-15-10-18-33-22-26/h1-19,22-23H,20-21H2,(H,34,38)(H,35,39)