ethyl 2-[4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3,5-dimethyl-pyrazol-1-yl]acetate CAS Name: 2-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-3,5-dimethyl-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(4-chloro-2-methylphenoxy)propanoylamino]-3,5-dimethylpyrazol-1-yl]acetate Traditional Name: 2-[4-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3,5-dimethyl-pyrazol-1-yl]acetic acid ethyl ester Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H24ClN3O4/c1-6-26-17(24)10-23-13(4)18(12(3)22-23)21-19(25)14(5)27-16-8-7-15(20)9-11(16)2/h7-9,14H,6,10H2,1-5H3,(H,21,25)