ethyl 5-[2-[3-(4-chloranylphenoxy)phenyl]ethanoylamino]-3-ethyl-1-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-[3-(4-chloranylphenoxy)phenyl]ethanoylamino]-3-ethyl-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[[2-[3-(4-chlorophenoxy)phenyl]acetyl]amino]-3-ethyl-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[2-[3-(4-chlorophenoxy)phenyl]-1-oxoethyl]amino]-3-ethyl-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[3-(4-chlorophenoxy)phenyl]acetyl]amino]-3-ethyl-1-methylpyrazole-4-carboxylate Traditional Name: 5-[[2-[3-(4-chlorophenoxy)phenyl]acetyl]amino]-3-ethyl-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C(=O)OCC)NC(=O)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NN(C(=C1C(=O)OCC)NC(=O)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O4/c1-4-19-21(23(29)30-5-2)22(27(3)26-19)25-20(28)14-15-7-6-8-18(13-15)31-17-11-9-16(24)10-12-17/h6-13H,4-5,14H2,1-3H3,(H,25,28)