(E)-3-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2/c1-30-23-12-9-20(10-13-23)25-22(11-14-24(29)21-8-5-15-26-16-21)18-28(27-25)17-19-6-3-2-4-7-19/h2-16,18H,17H2,1H3/b14-11+