(E)-2-cyano-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-isopropyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-isopropyl-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H19N5O/c1-15(2)24-21(27)17(12-22)11-18-14-26(19-8-4-3-5-9-19)25-20(18)16-7-6-10-23-13-16/h3-11,13-15H,1-2H3,(H,24,27)/b17-11+