dimethyl 5-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3,5-dimethyl-1-phenylpyrazole-4-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C23H23N3O7S MolecularWeight: 485.50962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C)C(=O)OC

InChI

InChI=1S/C23H23N3O7S/c1-12-17(21(28)31-4)20(34-19(12)23(30)32-5)24-16(27)11-33-22(29)18-13(2)25-26(14(18)3)15-9-7-6-8-10-15/h6-10H,11H2,1-5H3,(H,24,27)