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5-chloranyl-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,3-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

5-chloranyl-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,3-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,3-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
Openeye Name:1-benzyl-5-chloro-N-[(2-chloro-5-nitro-phenyl)methyl]-N,3-dimethyl-pyrazole-4-carboxamide
CAS Name:5-chloro-N-[(2-chloro-5-nitrophenyl)methyl]-N,3-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-5-chloro-N-[(2-chloro-5-nitrophenyl)methyl]-N,3-dimethylpyrazole-4-carboxamide
Traditional Name:1-benzyl-5-chloro-N-(2-chloro-5-nitro-benzyl)-N,3-dimethyl-pyrazole-4-carboxamide
Formula: C20H18Cl2N4O3
MolecularWeight: 433.28792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)CC3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl)CC3=CC=CC=C3


InChI

InChI=1S/C20H18Cl2N4O3/c1-13-18(19(22)25(23-13)11-14-6-4-3-5-7-14)20(27)24(2)12-15-10-16(26(28)29)8-9-17(15)21/h3-10H,11-12H2,1-2H3


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