(2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-2-phenyl-cyclopropanecarboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O3/c1-6-31(27(34)23-16-22(23)19-10-8-7-9-11-19)18-26(33)29-25-17-24(28(2,3)4)30-32(25)20-12-14-21(35-5)15-13-20/h7-15,17,22-23H,6,16,18H2,1-5H3,(H,29,33)/t22-,23?/m0/s1