3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5/c1-32-23-13-10-19(11-14-23)27-20(18-30(29-27)22-8-6-5-7-9-22)12-15-24(31)21-16-25(33-2)28(35-4)26(17-21)34-3/h5-18H,1-4H3