(Z)-3-(1-ethylpyrazol-4-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1-ethylpyrazol-4-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1-ethylpyrazol-4-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1-ethyl-4-pyrazolyl)-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1-ethylpyrazol-4-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-ethylpyrazol-4-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CCN1C=C(C=N1)/C=C\C(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C14H14N2O2/c1-2-16-10-11(9-15-16)6-7-14(18)12-4-3-5-13(17)8-12/h3-10,17H,2H2,1H3/b7-6-