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[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)benzoate
CAS Name:4-(2-amino-2-oxoethoxy)benzoic acid [2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 4-(2-amino-2-oxoethoxy)benzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)benzoic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C17H20N4O5
MolecularWeight: 360.3645
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C2=CC=C(C=C2)OCC(=O)N


Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C2=CC=C(C=C2)OCC(=O)N


InChI

InChI=1S/C17H20N4O5/c1-11(2)21-15(7-8-19-21)20-16(23)10-26-17(24)12-3-5-13(6-4-12)25-9-14(18)22/h3-8,11H,9-10H2,1-2H3,(H2,18,22)(H,20,23)


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