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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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