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

Systemtic Name: 2-(3-chlorophenyl)-1-[5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(3-chlorophenyl)-1-[5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(3-chlorophenyl)-1-[5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(3-chlorophenyl)-1-[5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(3-chlorophenyl)-1-[3-(3,4-dimethoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CC2)C(=O)CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CC2)C(=O)CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-7-6-14(12-18(17)25-2)16-8-9-22(21-16)19(23)11-13-4-3-5-15(20)10-13/h3-7,10,12H,8-9,11H2,1-2H3