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

Systemtic Name: (E)-3-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(2,5-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-30-21-11-13-24(31-2)22(15-21)25-19(10-12-23(29)18-7-6-14-26-16-18)17-28(27-25)20-8-4-3-5-9-20/h3-17H,1-2H3/b12-10+