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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C

InChI

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