(Z)-3-(5-tert-butyl-1H-pyrazol-4-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(5-tert-butyl-1H-pyrazol-4-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(5-tert-butyl-1H-pyrazol-4-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(5-tert-butyl-1H-pyrazol-4-yl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(5-tert-butyl-1H-pyrazol-4-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(5-tert-butyl-1H-pyrazol-4-yl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=NN1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=C(C=NN1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O2/c1-18(2,3)16-13(11-20-22-16)9-12(10-19)17(23)21-14-5-7-15(24-4)8-6-14/h5-9,11H,1-4H3,(H,20,22)(H,21,23)/b12-9-