2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c25-20-10-6-18(7-11-20)24(29)19-8-12-21(13-9-19)30-16-23(28)27-15-14-22(26-27)17-4-2-1-3-5-17/h1-13H,14-16H2