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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]propionamide Formula: C14H20BrN5O MolecularWeight: 354.2455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NCC2=CN(N=C2)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NCC2=CN(N=C2)C)C)Br

InChI

InChI=1S/C14H20BrN5O/c1-9(7-20-11(3)13(15)10(2)18-20)14(21)16-5-12-6-17-19(4)8-12/h6,8-9H,5,7H2,1-4H3,(H,16,21)