(E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC)Cl

InChI

InChI=1S/C16H17ClN2O4/c1-19-9-11(17)14(18-19)12(20)7-5-10-6-8-13(21-2)16(23-4)15(10)22-3/h5-9H,1-4H3/b7-5+