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N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-methyl-5-propan-2-yl-pyrazole-3-carboxamide

N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-methyl-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-methyl-5-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-2-ethyl-5-isopropyl-N-methyl-pyrazole-3-carboxamide
CAS Name:N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-ethyl-N-methyl-5-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-ethyl-N-methyl-5-propan-2-ylpyrazole-3-carboxamide
Traditional Name:N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-2-ethyl-5-isopropyl-N-methyl-pyrazole-3-carboxamide
Formula: C18H22Cl2N4O2
MolecularWeight: 397.29888
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(C)C)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl


Isomeric SMILES

CCN1C(=CC(=N1)C(C)C)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl


InChI

InChI=1S/C18H22Cl2N4O2/c1-5-24-15(9-14(22-24)11(2)3)18(26)23(4)10-16(25)21-17-12(19)7-6-8-13(17)20/h6-9,11H,5,10H2,1-4H3,(H,21,25)


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