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

Systemtic Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-17-12-15-22(27-17)23-19(13-14-21(26)18-8-4-2-5-9-18)16-25(24-23)20-10-6-3-7-11-20/h2-16H,1H3/b14-13+