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

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-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)Br)C)Cl

Isomeric SMILES

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

InChI

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