(E)-N-(1-ethyl-6-oxidanylidene-pyridin-3-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethyl-6-oxidanylidene-pyridin-3-yl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-ethyl-6-oxo-3-pyridyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(1-ethyl-6-oxo-3-pyridinyl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(1-ethyl-6-oxopyridin-3-yl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-ethyl-6-keto-3-pyridyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=CC1=O)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=CC1=O)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-2-28-17-20(11-13-23(28)31)26-22(30)12-10-19-16-29(21-8-4-3-5-9-21)27-24(19)18-7-6-14-25-15-18/h3-17H,2H2,1H3,(H,26,30)/b12-10+