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

Systemtic Name: (E)-3-[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-benzoyl-1-phenyl-pyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-benzoyl-1-phenyl-4-pyrazolyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-benzoyl-1-phenylpyrazol-4-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3-benzoyl-1-phenyl-pyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O2/c28-22(19-10-7-15-25-16-19)14-13-20-17-27(21-11-5-2-6-12-21)26-23(20)24(29)18-8-3-1-4-9-18/h1-17H/b14-13+