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N-[2-[4-[[3,5-bis(chloranyl)phenyl]methyl]-3,5-diethyl-pyrazol-1-yl]ethyl]-6-oxidanylidene-pyran-3-carboxamide

N-[2-[4-[[3,5-bis(chloranyl)phenyl]methyl]-3,5-diethyl-pyrazol-1-yl]ethyl]-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name:N-[2-[4-[[3,5-bis(chloranyl)phenyl]methyl]-3,5-diethyl-pyrazol-1-yl]ethyl]-6-oxidanylidene-pyran-3-carboxamide
Openeye Name:N-[2-[4-[(3,5-dichlorophenyl)methyl]-3,5-diethyl-pyrazol-1-yl]ethyl]-6-oxo-pyran-3-carboxamide
CAS Name:N-[2-[4-[(3,5-dichlorophenyl)methyl]-3,5-diethyl-1-pyrazolyl]ethyl]-6-oxo-3-pyrancarboxamide
IUPAC Name:N-[2-[4-[(3,5-dichlorophenyl)methyl]-3,5-diethylpyrazol-1-yl]ethyl]-6-oxopyran-3-carboxamide
Traditional Name:N-[2-[4-(3,5-dichlorobenzyl)-3,5-diethyl-pyrazol-1-yl]ethyl]-6-keto-pyran-3-carboxamide
Formula: C22H23Cl2N3O3
MolecularWeight: 448.34232
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCNC(=O)C2=COC(=O)C=C2)CC)CC3=CC(=CC(=C3)Cl)Cl


Isomeric SMILES

CCC1=C(C(=NN1CCNC(=O)C2=COC(=O)C=C2)CC)CC3=CC(=CC(=C3)Cl)Cl


InChI

InChI=1S/C22H23Cl2N3O3/c1-3-19-18(11-14-9-16(23)12-17(24)10-14)20(4-2)27(26-19)8-7-25-22(29)15-5-6-21(28)30-13-15/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,25,29)


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