4-oxidanylidene-N-(4-phenoxybutyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(4-phenoxybutyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: 4-oxo-N-(4-phenoxybutyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: 4-oxo-N-(4-phenoxybutyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: 4-oxo-N-(4-phenoxybutyl)-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-(4-phenoxybutyl)-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-22(24-16-7-8-18-29-20-11-5-2-6-12-20)13-14-23(28)26-17-15-21(25-26)19-9-3-1-4-10-19/h1-6,9-12H,7-8,13-18H2,(H,24,27)