ethyl 1-[4-[2-(2-chloranylphenoxy)ethylcarbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[2-(2-chloranylphenoxy)ethylcarbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[4-[2-(2-chlorophenoxy)ethylcarbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylate CAS Name: 1-[4-[[2-(2-chlorophenoxy)ethylamino]-oxomethyl]phenyl]-3,5-dimethyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[2-(2-chlorophenoxy)ethylcarbamoyl]phenyl]-3,5-dimethylpyrazole-4-carboxylate Traditional Name: 1-[4-[2-(2-chlorophenoxy)ethylcarbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H24ClN3O4/c1-4-30-23(29)21-15(2)26-27(16(21)3)18-11-9-17(10-12-18)22(28)25-13-14-31-20-8-6-5-7-19(20)24/h5-12H,4,13-14H2,1-3H3,(H,25,28)