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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Formula: C23H22BrN5O MolecularWeight: 464.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)Br

InChI

InChI=1S/C23H22BrN5O/c1-16-22(24)17(2)28(26-16)15-21(30)25-13-19-14-29(20-11-7-4-8-12-20)27-23(19)18-9-5-3-6-10-18/h3-12,14H,13,15H2,1-2H3,(H,25,30)