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2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide

Systemtic Name:2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoyl]-N-naphthalen-1-yl-pyrazolidine-1-carboxamide
Openeye Name:2-[2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide
CAS Name:2-[2-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]-1-oxoethyl]-N-(1-naphthalenyl)-1-pyrazolidinecarboxamide
IUPAC Name:2-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]acetyl]-N-naphthalen-1-ylpyrazolidine-1-carboxamide
Traditional Name:2-[2-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]acetyl]-N-(1-naphthyl)pyrazolidine-1-carboxamide
Formula: C22H23N5O5
MolecularWeight: 437.44852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COCC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COCC(=O)N2CCCN2C(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C22H23N5O5/c1-15-12-19(25-32-15)24-20(28)13-31-14-21(29)26-10-5-11-27(26)22(30)23-18-9-4-7-16-6-2-3-8-17(16)18/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,23,30)(H,24,25,28)


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