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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C13H12N2O2/c1-15-9-10(8-14-15)2-7-13(17)11-3-5-12(16)6-4-11/h2-9,16H,1H3/b7-2+