[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: [1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid [1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H25N3O4 MolecularWeight: 359.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C19H25N3O4/c1-9-17(13(5)23)11(3)20-18(9)19(25)14(6)26-16(24)8-15-10(2)21-22(7)12(15)4/h14,20H,8H2,1-7H3