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[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name:[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate
Openeye Name:[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-(2-oxopyrrolidin-1-yl)benzoate
CAS Name:3-(2-oxo-1-pyrrolidinyl)benzoic 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-(2-oxopyrrolidin-1-yl)benzoate
Traditional Name:3-(2-ketopyrrolidino)benzoic acid [2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC(=O)C2=CC(=CC=C2)N3CCCC3=O


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC(=O)C2=CC(=CC=C2)N3CCCC3=O


InChI

InChI=1S/C19H22N4O4/c1-12-18(13(2)22(3)21-12)20-16(24)11-27-19(26)14-6-4-7-15(10-14)23-9-5-8-17(23)25/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,20,24)


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