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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propionamide Formula: C24H24BrN5O MolecularWeight: 478.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)Br

InChI

InChI=1S/C24H24BrN5O/c1-16-22(25)17(2)30(27-16)18(3)24(31)26-14-20-15-29(21-12-8-5-9-13-21)28-23(20)19-10-6-4-7-11-19/h4-13,15,18H,14H2,1-3H3,(H,26,31)