(E)-1-(2,5-dimethylpyrazol-3-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-pyrazolyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(2,5-dimethylpyrazol-3-yl)prop-2-en-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=NN2C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=NN2C)C

InChI

InChI=1S/C19H24N2O2/c1-4-5-6-13-23-17-10-7-16(8-11-17)9-12-19(22)18-14-15(2)20-21(18)3/h7-12,14H,4-6,13H2,1-3H3/b12-9+