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N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-5-(2-thienyl)isoxazole-3-carboxamide
CAS Name:N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-thiophen-2-yl-3-isoxazolecarboxamide
IUPAC Name:N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-5-(2-thienyl)isoxazole-3-carboxamide
Formula: C20H16Cl2N4O2S
MolecularWeight: 447.33764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=C(C=C2)Cl)Cl)C)NC(=O)C3=NOC(=C3)C4=CC=CS4


Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=C(C=C2)Cl)Cl)C)NC(=O)C3=NOC(=C3)C4=CC=CS4


InChI

InChI=1S/C20H16Cl2N4O2S/c1-11-19(12(2)26(24-11)10-13-5-6-14(21)15(22)8-13)23-20(27)16-9-17(28-25-16)18-4-3-7-29-18/h3-9H,10H2,1-2H3,(H,23,27)


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