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

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)acrylamide Formula: C19H13ClN4O MolecularWeight: 348.78572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4O/c20-16-6-8-17(9-7-16)23-19(25)14(11-21)10-15-12-22-24-18(15)13-4-2-1-3-5-13/h1-10,12H,(H,22,24)(H,23,25)/b14-10-