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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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