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4-chloranyl-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide

4-chloranyl-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:4-chloranyl-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide
Openeye Name:4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide
CAS Name:4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:4-chloro-N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-1-methylpyrazole-3-carboxamide
Traditional Name:4-chloro-N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-1-methyl-pyrazole-3-carboxamide
Formula: C16H15Cl2N5O
MolecularWeight: 364.2292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C3=NN(C=C3Cl)C


Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C3=NN(C=C3Cl)C


InChI

InChI=1S/C16H15Cl2N5O/c1-10-7-14(19-16(24)15-13(18)9-22(2)21-15)20-23(10)8-11-3-5-12(17)6-4-11/h3-7,9H,8H2,1-2H3,(H,19,20,24)


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