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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(2-methyl-3-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(2-methylpyrazol-3-yl)methyl]propionamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCC2=CC=NN2C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCC2=CC=NN2C)C)Br

InChI

InChI=1S/C13H18BrN5O/c1-9-13(14)10(2)19(17-9)7-5-12(20)15-8-11-4-6-16-18(11)3/h4,6H,5,7-8H2,1-3H3,(H,15,20)