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

Systemtic Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C29H22N2O2 MolecularWeight: 430.49718

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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)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2/C=C/C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O2/c1-21-12-19-28(33-21)29-25(20-31(30-29)26-10-6-3-7-11-26)17-18-27(32)24-15-13-23(14-16-24)22-8-4-2-5-9-22/h2-20H,1H3/b18-17+