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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]propionamide Formula: C16H24BrN5O MolecularWeight: 382.29866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC(CN2C=CC=N2)C(C)(C)C

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC(CN2C=CC=N2)C(C)(C)C

InChI

InChI=1S/C16H24BrN5O/c1-11-13(17)9-22(20-11)12(2)15(23)19-14(16(3,4)5)10-21-8-6-7-18-21/h6-9,12,14H,10H2,1-5H3,(H,19,23)