(E)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C/C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O/c27-21(18-5-4-12-24-15-18)9-8-19-16-26(20-6-2-1-3-7-20)25-22(19)17-10-13-23-14-11-17/h1-16H/b9-8+