N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(furan-2-ylmethyl)butanediamide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(furan-2-ylmethyl)butanediamide Openeye Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-furylmethyl)butanediamide CAS Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-N-(2-furanylmethyl)butanediamide IUPAC Name: N'-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-N-(furan-2-ylmethyl)butanediamide Traditional Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(2-furfuryl)succinamide Formula: C24H20Cl2N4O3 MolecularWeight: 483.3466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCC(=O)NCC3=CC=CO3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCC(=O)NCC3=CC=CO3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N4O3/c25-19-9-8-17(13-20(19)26)30-22(14-21(29-30)16-5-2-1-3-6-16)28-24(32)11-10-23(31)27-15-18-7-4-12-33-18/h1-9,12-14H,10-11,15H2,(H,27,31)(H,28,32)