1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone

Systemtic Name: 1-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethanone CAS Name: 1-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone IUPAC Name: 1-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-(4-chloro-3,5-dimethyl-pyrazol-1-yl)ethanone Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)COC2=C(C=C(C=C2)CC=C)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)COC2=C(C=C(C=C2)CC=C)OC)C)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-5-6-13-7-8-14(15(9-13)22-4)23-10-16(21)20-12(3)17(18)11(2)19-20/h5,7-9H,1,6,10H2,2-4H3