(E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=NN2C)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=NN2C)OC3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-3-24-20-14-15(8-10-18(23)17-12-13-21-22(17)2)9-11-19(20)25-16-6-4-5-7-16/h8-14,16H,3-7H2,1-2H3/b10-8+