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

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN5O/c1-12-8-13(2)24(22-12)11-18(26)21-17-7-5-6-16(9-17)10-25-15(4)19(20)14(3)23-25/h5-9H,10-11H2,1-4H3,(H,21,26)