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

Systemtic Name: (E)-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-3-phenyl-acrylamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H32N4O2/c1-6-30(26(33)17-16-21-13-8-7-9-14-21)19-25(32)28-24-18-23(27(3,4)5)29-31(24)22-15-11-10-12-20(22)2/h7-18H,6,19H2,1-5H3,(H,28,32)/b17-16+