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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-methylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-methylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-methyl-propionamide Formula: C17H26BrN5O MolecularWeight: 396.32524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C17H26BrN5O/c1-7-22-9-15(12(4)20-22)11(3)19-17(24)10(2)8-23-14(6)16(18)13(5)21-23/h9-11H,7-8H2,1-6H3,(H,19,24)