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

Systemtic Name: (E)-2-cyano-N-(1-phenylethyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-phenylethyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(1-phenylethyl)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(1-phenylethyl)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-phenylethyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H21N5O/c1-19(20-9-4-2-5-10-20)29-26(32)22(16-27)15-23-18-31(24-12-6-3-7-13-24)30-25(23)21-11-8-14-28-17-21/h2-15,17-19H,1H3,(H,29,32)/b22-15+