3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-methyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-methyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2-methylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-methylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-methyl-propionamide Formula: C19H21BrClN5O MolecularWeight: 450.75994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl)C)Br

InChI

InChI=1S/C19H21BrClN5O/c1-12(9-26-14(3)18(20)13(2)24-26)19(27)23-17-6-4-5-15(7-17)10-25-11-16(21)8-22-25/h4-8,11-12H,9-10H2,1-3H3,(H,23,27)