(Z)-2-cyano-N-(1-phenylethyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(1-phenylethyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(1-phenylethyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(1-phenylethyl)-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(1-phenylethyl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(1-phenylethyl)-3-(5-phenyl-1H-pyrazol-4-yl)acrylamide Formula: C21H18N4O MolecularWeight: 342.39382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=C(NN=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C\C2=C(NN=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H18N4O/c1-15(16-8-4-2-5-9-16)24-21(26)18(13-22)12-19-14-23-25-20(19)17-10-6-3-7-11-17/h2-12,14-15H,1H3,(H,23,25)(H,24,26)/b18-12-