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N-(4-bromanyl-2-chloranyl-phenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide

N-(4-bromanyl-2-chloranyl-phenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name:N-(4-bromanyl-2-chloranyl-phenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide
Openeye Name:N-(4-bromo-2-chloro-phenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide
CAS Name:N-(4-bromo-2-chlorophenyl)-4-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-piperazinecarboxamide
IUPAC Name:N-(4-bromo-2-chlorophenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide
Traditional Name:N-(4-bromo-2-chloro-phenyl)-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazine-1-carboxamide
Formula: C17H21BrClN5O
MolecularWeight: 426.73854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)Br)Cl)C


Isomeric SMILES

CC1=NN(C=C1CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)Br)Cl)C


InChI

InChI=1S/C17H21BrClN5O/c1-12-13(10-22(2)21-12)11-23-5-7-24(8-6-23)17(25)20-16-4-3-14(18)9-15(16)19/h3-4,9-10H,5-8,11H2,1-2H3,(H,20,25)


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