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tert-butyl 2-[4-[1-[(3-aminocarbonyl-5-propyl-1H-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]phenoxy]ethanoate

tert-butyl 2-[4-[1-[(3-aminocarbonyl-5-propyl-1H-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]phenoxy]ethanoate

Systemtic Name:tert-butyl 2-[4-[1-[(3-aminocarbonyl-5-propyl-1H-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]phenoxy]ethanoate
Openeye Name:tert-butyl 2-[4-[2-[(3-carbamoyl-5-propyl-1H-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl]phenoxy]acetate
CAS Name:2-[4-[1-[(3-carbamoyl-5-propyl-1H-pyrazol-4-yl)amino]-1-oxopropan-2-yl]phenoxy]acetic acid tert-butyl ester
IUPAC Name:tert-butyl 2-[4-[1-[(3-carbamoyl-5-propyl-1H-pyrazol-4-yl)amino]-1-oxopropan-2-yl]phenoxy]acetate
Traditional Name:2-[4-[2-[(3-carbamoyl-5-propyl-1H-pyrazol-4-yl)amino]-2-keto-1-methyl-ethyl]phenoxy]acetic acid tert-butyl ester
Formula: C22H30N4O5
MolecularWeight: 430.4974
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C(=O)N)NC(=O)C(C)C2=CC=C(C=C2)OCC(=O)OC(C)(C)C


Isomeric SMILES

CCCC1=C(C(=NN1)C(=O)N)NC(=O)C(C)C2=CC=C(C=C2)OCC(=O)OC(C)(C)C


InChI

InChI=1S/C22H30N4O5/c1-6-7-16-18(19(20(23)28)26-25-16)24-21(29)13(2)14-8-10-15(11-9-14)30-12-17(27)31-22(3,4)5/h8-11,13H,6-7,12H2,1-5H3,(H2,23,28)(H,24,29)(H,25,26)


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