(E)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-ethyl-5-methyl-benzofuran-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-5-methyl-2-benzofuranyl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-ethyl-5-methyl-benzofuran-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)C(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C18H18N2O2/c1-4-14-15-9-12(2)5-8-17(15)22-18(14)16(21)7-6-13-10-19-20(3)11-13/h5-11H,4H2,1-3H3/b7-6+