N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c25-19-8-6-18(7-9-19)22-11-10-20(31-22)16-26-23(29)12-13-24(30)28-15-14-21(27-28)17-4-2-1-3-5-17/h1-11H,12-16H2,(H,26,29)