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N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C22H20Cl2N4O3
MolecularWeight: 459.3252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C22H20Cl2N4O3/c1-31-19-5-3-2-4-18(19)27-12-15(10-21(27)29)22(30)26-20-8-9-25-28(20)13-14-6-7-16(23)11-17(14)24/h2-9,11,15H,10,12-13H2,1H3,(H,26,30)


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