(E)-1-(1-methylpyrazol-3-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylpyrazol-3-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-methylpyrazol-3-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-pyrazolyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-3-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=NN(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=NN(C=C2)C

InChI

InChI=1S/C18H22N2O2/c1-3-4-5-14-22-16-9-6-15(7-10-16)8-11-18(21)17-12-13-20(2)19-17/h6-13H,3-5,14H2,1-2H3/b11-8+