2-(4-chloranyl-2-methyl-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c1-13-11-15(19)7-8-17(13)23-12-18(22)21-10-9-16(20-21)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3