[2-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-1-phenyl-ethyl] ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN(N=C2)CCC(C)(C)OC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN(N=C2)CCC(C)(C)OC

InChI

InChI=1S/C19H25N3O4/c1-14(23)26-17(15-8-6-5-7-9-15)18(24)21-16-12-20-22(13-16)11-10-19(2,3)25-4/h5-9,12-13,17H,10-11H2,1-4H3,(H,21,24)