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

Systemtic Name: (E)-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30N4O2/c1-19-11-9-10-14-21(19)30-23(17-22(28-30)26(2,3)4)27-24(31)18-29(5)25(32)16-15-20-12-7-6-8-13-20/h6-17H,18H2,1-5H3,(H,27,31)/b16-15+