ethyl 2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-pyrazol-1-yl]acetate CAS Name: 2-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-methyl-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methylpyrazol-1-yl]acetate Traditional Name: 2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-pyrazol-1-yl]acetic acid ethyl ester Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC(=N1)C)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CN1C(=CC(=N1)C)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O4/c1-3-23-16(22)9-20-14(8-11(2)19-20)18-15(21)10-24-13-6-4-12(17)5-7-13/h4-8H,3,9-10H2,1-2H3,(H,18,21)