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

Systemtic Name: 1-[5-(3-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[5-(3-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[5-(3-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[5-(3-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[3-(3-chlorophenyl)-2-pyrazolin-1-yl]-2-(3-methoxyphenyl)ethanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(=N2)C3=CC(=CC=C3)Cl

InChI

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