(E)-3-(4-methoxyphenyl)-1-pyrazol-1-yl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2C=CC=N2

InChI

InChI=1S/C13H12N2O2/c1-17-12-6-3-11(4-7-12)5-8-13(16)15-10-2-9-14-15/h2-10H,1H3/b8-5+