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

Systemtic Name: 2-[[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-N,N'-bis(pyridin-3-ylmethyl)propanediamide Openeye Name: 2-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylene]-N,N'-bis(3-pyridylmethyl)propanediamide CAS Name: 2-[[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylidene]-N,N'-bis(3-pyridinylmethyl)propanediamide IUPAC Name: 2-[[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylidene]-N,N'-bis(pyridin-3-ylmethyl)propanediamide Traditional Name: 2-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylene]-N,N'-bis(3-pyridylmethyl)malonamide Formula: C29H24N6O3 MolecularWeight: 504.53926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=C(C(=O)NCC4=CN=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=C(C(=O)NCC4=CN=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C29H24N6O3/c36-28(32-18-21-7-4-12-30-16-21)25(29(37)33-19-22-8-5-13-31-17-22)15-23-20-35(24-9-2-1-3-10-24)34-27(23)26-11-6-14-38-26/h1-17,20H,18-19H2,(H,32,36)(H,33,37)