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N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Formula: C22H18BrCl2N5O
MolecularWeight: 519.22122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=NN(C=C3Br)CC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=NN(C=C3Br)CC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C22H18BrCl2N5O/c1-13-20(14(2)30(27-13)16-6-4-3-5-7-16)22(31)26-21-17(23)12-29(28-21)11-15-8-9-18(24)19(25)10-15/h3-10,12H,11H2,1-2H3,(H,26,28,31)


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