(E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-1-(1-ethyl-5-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(1-ethyl-5-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)C(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN2O2/c1-3-22-13(2)16(12-21-22)18(23)10-8-14-9-11-19(24-14)15-6-4-5-7-17(15)20/h4-12H,3H2,1-2H3/b10-8+