ethyl 1-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C)C

InChI

InChI=1S/C24H26N4O5/c1-5-32-24(31)20-13-25-28(17(20)4)19-11-9-18(10-12-19)23(30)27-26-21(29)14-33-22-15(2)7-6-8-16(22)3/h6-13H,5,14H2,1-4H3,(H,26,29)(H,27,30)