(E)-3-(1-phenylpyrazol-4-yl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3-pyridyl)acrylamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H14N4O/c22-17(20-15-5-4-10-18-12-15)9-8-14-11-19-21(13-14)16-6-2-1-3-7-16/h1-13H,(H,20,22)/b9-8+