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N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide
Formula: C22H19BrClN5O
MolecularWeight: 484.77616
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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=CC=C4Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=NN(C=C3Br)CC4=CC=CC=C4Cl


InChI

InChI=1S/C22H19BrClN5O/c1-14-20(15(2)29(26-14)17-9-4-3-5-10-17)22(30)25-21-18(23)13-28(27-21)12-16-8-6-7-11-19(16)24/h3-11,13H,12H2,1-2H3,(H,25,27,30)


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