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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C=C(C(=N3)C)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C=C(C(=N3)C)Cl)C)Br

InChI

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