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

Systemtic Name: methyl 2-[[1-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]pyrazol-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-chloro-3,5-dimethylphenoxy)methyl]pyrazole-3-carbonyl]amino]acetate Traditional Name: 2-[[1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazole-3-carbonyl]amino]acetic acid methyl ester Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NCC(=O)OC

InChI

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