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

Systemtic Name: 1-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[3-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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