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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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