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

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c21-17(15-5-4-10-18-12-15)9-8-14-11-19-20(13-14)16-6-2-1-3-7-16/h1-13H/b9-8+