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[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name:[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate
Openeye Name:[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-chloro-4-isopropoxy-5-methoxy-benzoate
CAS Name:3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid [2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate
Traditional Name:3-chloro-4-isopropoxy-5-methoxy-benzoic acid [2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester
Formula: C19H24ClN3O5
MolecularWeight: 409.86396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC


InChI

InChI=1S/C19H24ClN3O5/c1-10(2)28-18-14(20)7-13(8-15(18)26-6)19(25)27-9-16(24)21-17-11(3)22-23(5)12(17)4/h7-8,10H,9H2,1-6H3,(H,21,24)


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