(E)-3-(4-propan-2-yloxyphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-propan-2-yloxyphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxyphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-propan-2-yloxyphenyl)-1-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-propan-2-yloxyphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxyphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C=CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)/C=C/C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C18H22N2O2/c1-12(2)22-16-9-6-15(7-10-16)8-11-17(21)18-13(3)19-20(5)14(18)4/h6-12H,1-5H3/b11-8+