ethyl 2-[[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]amino]acetate CAS Name: 2-[[[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carbonyl]amino]acetate Traditional Name: 2-[[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCN1C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCN1C(=O)C2=C(N(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N5O4/c1-3-28-17(25)13-20-19(27)23-11-7-10-22(23)18(26)16-12-21-24(14(16)2)15-8-5-4-6-9-15/h4-6,8-9,12H,3,7,10-11,13H2,1-2H3,(H,20,27)