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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C)N3C=C(C(=N3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C)N3C=C(C(=N3)C)Br

InChI

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