[(2S)-1-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C19H25N3O4/c1-12(26-13(2)23)18(24)20-17-11-16(19(3,4)5)21-22(17)14-7-9-15(25-6)10-8-14/h7-12H,1-6H3,(H,20,24)/t12-/m0/s1