ethyl 1-[3-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[3-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]phenyl]-5-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 1-[3-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylate CAS Name: 1-[3-[[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]phenyl]-5-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]-5-methylpyrazole-4-carboxylate Traditional Name: 1-[3-[[4-chloro-3-(2-ketopyrrolidino)benzoyl]amino]phenyl]-5-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C24H23ClN4O4 MolecularWeight: 466.91682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C

InChI

InChI=1S/C24H23ClN4O4/c1-3-33-24(32)19-14-26-29(15(19)2)18-7-4-6-17(13-18)27-23(31)16-9-10-20(25)21(12-16)28-11-5-8-22(28)30/h4,6-7,9-10,12-14H,3,5,8,11H2,1-2H3,(H,27,31)