(E)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-isobutyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-isobutyl-3-phenyl-acrylamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H34N4O2/c1-21(2)19-31(27(34)17-16-22-12-8-6-9-13-22)20-26(33)29-25-18-24(28(3,4)5)30-32(25)23-14-10-7-11-15-23/h6-18,21H,19-20H2,1-5H3,(H,29,33)/b17-16+