(1E,4E)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-5-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-penta-1,4-dien-3-one Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c1-31-26-18-14-22(15-19-26)27-23(20-29(28-27)24-10-6-3-7-11-24)13-17-25(30)16-12-21-8-4-2-5-9-21/h2-20H,1H3/b16-12+,17-13+