(E)-1-(4-chlorophenyl)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=CC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2/C=C/C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c1-16-7-14-22(28-16)23-18(15-26(25-23)20-5-3-2-4-6-20)10-13-21(27)17-8-11-19(24)12-9-17/h2-15H,1H3/b13-10+