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N-[4-chloranyl-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloranylpyridin-2-yl)-5-methoxy-pyrazole-3-carboxamide

N-[4-chloranyl-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloranylpyridin-2-yl)-5-methoxy-pyrazole-3-carboxamide

Systemtic Name:N-[4-chloranyl-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloranylpyridin-2-yl)-5-methoxy-pyrazole-3-carboxamide
Openeye Name:N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloro-2-pyridyl)-5-methoxy-pyrazole-3-carboxamide
CAS Name:N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloro-2-pyridinyl)-5-methoxy-3-pyrazolecarboxamide
IUPAC Name:N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)-5-methoxypyrazole-3-carboxamide
Traditional Name:N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloro-2-pyridyl)-5-methoxy-pyrazole-3-carboxamide
Formula: C19H17Cl2N5O3
MolecularWeight: 434.27598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C(=O)NC)NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)OC


Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C(=O)NC)NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)OC


InChI

InChI=1S/C19H17Cl2N5O3/c1-10-7-11(20)8-12(18(27)22-2)16(10)24-19(28)14-9-15(29-3)25-26(14)17-13(21)5-4-6-23-17/h4-9H,1-3H3,(H,22,27)(H,24,28)


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