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N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-1-[(2-chloranyl-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide

N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-1-[(2-chloranyl-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-1-[(2-chloranyl-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-1-[(2-chloro-5-methylphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-1-[(2-chloro-5-methylphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide
Formula: C19H21BrClN5O2
MolecularWeight: 466.75934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C(=N3)C)Br


Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C(=N3)C)Br


InChI

InChI=1S/C19H21BrClN5O2/c1-13-4-5-16(21)18(10-13)28-12-26-9-6-17(24-26)19(27)22-7-3-8-25-11-15(20)14(2)23-25/h4-6,9-11H,3,7-8,12H2,1-2H3,(H,22,27)


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