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ethyl 2-[[2-(naphthalen-1-ylcarbamoyl)pyrazolidin-1-yl]carbonylamino]ethanoate

ethyl 2-[[2-(naphthalen-1-ylcarbamoyl)pyrazolidin-1-yl]carbonylamino]ethanoate

Systemtic Name:ethyl 2-[[2-(naphthalen-1-ylcarbamoyl)pyrazolidin-1-yl]carbonylamino]ethanoate
Openeye Name:ethyl 2-[[2-(1-naphthylcarbamoyl)pyrazolidine-1-carbonyl]amino]acetate
CAS Name:2-[[[2-[(1-naphthalenylamino)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(naphthalen-1-ylcarbamoyl)pyrazolidine-1-carbonyl]amino]acetate
Traditional Name:2-[[2-(1-naphthylcarbamoyl)pyrazolidine-1-carbonyl]amino]acetic acid ethyl ester
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCN1C(=O)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCN1C(=O)NC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C19H22N4O4/c1-2-27-17(24)13-20-18(25)22-11-6-12-23(22)19(26)21-16-10-5-8-14-7-3-4-9-15(14)16/h3-5,7-10H,2,6,11-13H2,1H3,(H,20,25)(H,21,26)


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