3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]benzamide Formula: C19H21BrClN5O MolecularWeight: 450.75994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CNC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C)Cl

Isomeric SMILES

CCN1C=C(C(=N1)CNC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C)Cl

InChI

InChI=1S/C19H21BrClN5O/c1-4-25-11-16(21)17(24-25)9-22-19(27)15-7-5-6-14(8-15)10-26-13(3)18(20)12(2)23-26/h5-8,11H,4,9-10H2,1-3H3,(H,22,27)