(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(3-isobutoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-[3-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(3-isobutoxyphenyl)prop-2-en-1-one Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C=CC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)/C=C/C(=O)C2=NN(C=C2Cl)C

InChI

InChI=1S/C17H19ClN2O2/c1-12(2)11-22-14-6-4-5-13(9-14)7-8-16(21)17-15(18)10-20(3)19-17/h4-10,12H,11H2,1-3H3/b8-7+