(E)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(2,5-ditert-butyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(2,5-ditert-butylpyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-3-phenyl-acrylamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C(C)(C)C)C(C)(C)C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C24H34N4O2/c1-8-27(22(30)15-14-18-12-10-9-11-13-18)17-21(29)25-20-16-19(23(2,3)4)26-28(20)24(5,6)7/h9-16H,8,17H2,1-7H3,(H,25,29)/b15-14+